NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	404240	1wyn	11084	cing	4-filtered-FRED	STAR	entry	full	2922

data_FRED_restraints_with_modified_coordinates_PDB_code_1wyn

# This FRED archive file contains, for PDB entry <1wyn>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_1wyn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1wyn
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15778.77

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Calponin_2 A . 1 1 
    stop_

save_


save_Calponin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Calponin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGNRLLSKYDPQKEAELRTWIEGLTGLSIGPDFQKGLKDGTILCTLMNKLQPGSVPKINRSMQNWHQLENLSNFIKAMVSYGMNPVDLFEANDLFESGNMTQVQVSLLALAGKAKTKGLQSGVDIGVKYSEKQERSGPSSG
    _Entity.Number_of_monomers           146

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 GLY . 1 1 
         2 SER . 1 1 
         3 SER . 1 1 
         4 GLY . 1 1 
         5 SER . 1 1 
         6 SER . 1 1 
         7 GLY . 1 1 
         8 ASN . 1 1 
         9 ARG . 1 1 
        10 LEU . 1 1 
        11 LEU . 1 1 
        12 SER . 1 1 
        13 LYS . 1 1 
        14 TYR . 1 1 
        15 ASP . 1 1 
        16 PRO . 1 1 
        17 GLN . 1 1 
        18 LYS . 1 1 
        19 GLU . 1 1 
        20 ALA . 1 1 
        21 GLU . 1 1 
        22 LEU . 1 1 
        23 ARG . 1 1 
        24 THR . 1 1 
        25 TRP . 1 1 
        26 ILE . 1 1 
        27 GLU . 1 1 
        28 GLY . 1 1 
        29 LEU . 1 1 
        30 THR . 1 1 
        31 GLY . 1 1 
        32 LEU . 1 1 
        33 SER . 1 1 
        34 ILE . 1 1 
        35 GLY . 1 1 
        36 PRO . 1 1 
        37 ASP . 1 1 
        38 PHE . 1 1 
        39 GLN . 1 1 
        40 LYS . 1 1 
        41 GLY . 1 1 
        42 LEU . 1 1 
        43 LYS . 1 1 
        44 ASP . 1 1 
        45 GLY . 1 1 
        46 THR . 1 1 
        47 ILE . 1 1 
        48 LEU . 1 1 
        49 CYS . 1 1 
        50 THR . 1 1 
        51 LEU . 1 1 
        52 MET . 1 1 
        53 ASN . 1 1 
        54 LYS . 1 1 
        55 LEU . 1 1 
        56 GLN . 1 1 
        57 PRO . 1 1 
        58 GLY . 1 1 
        59 SER . 1 1 
        60 VAL . 1 1 
        61 PRO . 1 1 
        62 LYS . 1 1 
        63 ILE . 1 1 
        64 ASN . 1 1 
        65 ARG . 1 1 
        66 SER . 1 1 
        67 MET . 1 1 
        68 GLN . 1 1 
        69 ASN . 1 1 
        70 TRP . 1 1 
        71 HIS . 1 1 
        72 GLN . 1 1 
        73 LEU . 1 1 
        74 GLU . 1 1 
        75 ASN . 1 1 
        76 LEU . 1 1 
        77 SER . 1 1 
        78 ASN . 1 1 
        79 PHE . 1 1 
        80 ILE . 1 1 
        81 LYS . 1 1 
        82 ALA . 1 1 
        83 MET . 1 1 
        84 VAL . 1 1 
        85 SER . 1 1 
        86 TYR . 1 1 
        87 GLY . 1 1 
        88 MET . 1 1 
        89 ASN . 1 1 
        90 PRO . 1 1 
        91 VAL . 1 1 
        92 ASP . 1 1 
        93 LEU . 1 1 
        94 PHE . 1 1 
        95 GLU . 1 1 
        96 ALA . 1 1 
        97 ASN . 1 1 
        98 ASP . 1 1 
        99 LEU . 1 1 
       100 PHE . 1 1 
       101 GLU . 1 1 
       102 SER . 1 1 
       103 GLY . 1 1 
       104 ASN . 1 1 
       105 MET . 1 1 
       106 THR . 1 1 
       107 GLN . 1 1 
       108 VAL . 1 1 
       109 GLN . 1 1 
       110 VAL . 1 1 
       111 SER . 1 1 
       112 LEU . 1 1 
       113 LEU . 1 1 
       114 ALA . 1 1 
       115 LEU . 1 1 
       116 ALA . 1 1 
       117 GLY . 1 1 
       118 LYS . 1 1 
       119 ALA . 1 1 
       120 LYS . 1 1 
       121 THR . 1 1 
       122 LYS . 1 1 
       123 GLY . 1 1 
       124 LEU . 1 1 
       125 GLN . 1 1 
       126 SER . 1 1 
       127 GLY . 1 1 
       128 VAL . 1 1 
       129 ASP . 1 1 
       130 ILE . 1 1 
       131 GLY . 1 1 
       132 VAL . 1 1 
       133 LYS . 1 1 
       134 TYR . 1 1 
       135 SER . 1 1 
       136 GLU . 1 1 
       137 LYS . 1 1 
       138 GLN . 1 1 
       139 GLU . 1 1 
       140 ARG . 1 1 
       141 SER . 1 1 
       142 GLY . 1 1 
       143 PRO . 1 1 
       144 SER . 1 1 
       145 SER . 1 1 
       146 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       GLY   4   4 1 1 
       SER   5   5 1 1 
       SER   6   6 1 1 
       GLY   7   7 1 1 
       ASN   8   8 1 1 
       ARG   9   9 1 1 
       LEU  10  10 1 1 
       LEU  11  11 1 1 
       SER  12  12 1 1 
       LYS  13  13 1 1 
       TYR  14  14 1 1 
       ASP  15  15 1 1 
       PRO  16  16 1 1 
       GLN  17  17 1 1 
       LYS  18  18 1 1 
       GLU  19  19 1 1 
       ALA  20  20 1 1 
       GLU  21  21 1 1 
       LEU  22  22 1 1 
       ARG  23  23 1 1 
       THR  24  24 1 1 
       TRP  25  25 1 1 
       ILE  26  26 1 1 
       GLU  27  27 1 1 
       GLY  28  28 1 1 
       LEU  29  29 1 1 
       THR  30  30 1 1 
       GLY  31  31 1 1 
       LEU  32  32 1 1 
       SER  33  33 1 1 
       ILE  34  34 1 1 
       GLY  35  35 1 1 
       PRO  36  36 1 1 
       ASP  37  37 1 1 
       PHE  38  38 1 1 
       GLN  39  39 1 1 
       LYS  40  40 1 1 
       GLY  41  41 1 1 
       LEU  42  42 1 1 
       LYS  43  43 1 1 
       ASP  44  44 1 1 
       GLY  45  45 1 1 
       THR  46  46 1 1 
       ILE  47  47 1 1 
       LEU  48  48 1 1 
       CYS  49  49 1 1 
       THR  50  50 1 1 
       LEU  51  51 1 1 
       MET  52  52 1 1 
       ASN  53  53 1 1 
       LYS  54  54 1 1 
       LEU  55  55 1 1 
       GLN  56  56 1 1 
       PRO  57  57 1 1 
       GLY  58  58 1 1 
       SER  59  59 1 1 
       VAL  60  60 1 1 
       PRO  61  61 1 1 
       LYS  62  62 1 1 
       ILE  63  63 1 1 
       ASN  64  64 1 1 
       ARG  65  65 1 1 
       SER  66  66 1 1 
       MET  67  67 1 1 
       GLN  68  68 1 1 
       ASN  69  69 1 1 
       TRP  70  70 1 1 
       HIS  71  71 1 1 
       GLN  72  72 1 1 
       LEU  73  73 1 1 
       GLU  74  74 1 1 
       ASN  75  75 1 1 
       LEU  76  76 1 1 
       SER  77  77 1 1 
       ASN  78  78 1 1 
       PHE  79  79 1 1 
       ILE  80  80 1 1 
       LYS  81  81 1 1 
       ALA  82  82 1 1 
       MET  83  83 1 1 
       VAL  84  84 1 1 
       SER  85  85 1 1 
       TYR  86  86 1 1 
       GLY  87  87 1 1 
       MET  88  88 1 1 
       ASN  89  89 1 1 
       PRO  90  90 1 1 
       VAL  91  91 1 1 
       ASP  92  92 1 1 
       LEU  93  93 1 1 
       PHE  94  94 1 1 
       GLU  95  95 1 1 
       ALA  96  96 1 1 
       ASN  97  97 1 1 
       ASP  98  98 1 1 
       LEU  99  99 1 1 
       PHE 100 100 1 1 
       GLU 101 101 1 1 
       SER 102 102 1 1 
       GLY 103 103 1 1 
       ASN 104 104 1 1 
       MET 105 105 1 1 
       THR 106 106 1 1 
       GLN 107 107 1 1 
       VAL 108 108 1 1 
       GLN 109 109 1 1 
       VAL 110 110 1 1 
       SER 111 111 1 1 
       LEU 112 112 1 1 
       LEU 113 113 1 1 
       ALA 114 114 1 1 
       LEU 115 115 1 1 
       ALA 116 116 1 1 
       GLY 117 117 1 1 
       LYS 118 118 1 1 
       ALA 119 119 1 1 
       LYS 120 120 1 1 
       THR 121 121 1 1 
       LYS 122 122 1 1 
       GLY 123 123 1 1 
       LEU 124 124 1 1 
       GLN 125 125 1 1 
       SER 126 126 1 1 
       GLY 127 127 1 1 
       VAL 128 128 1 1 
       ASP 129 129 1 1 
       ILE 130 130 1 1 
       GLY 131 131 1 1 
       VAL 132 132 1 1 
       LYS 133 133 1 1 
       TYR 134 134 1 1 
       SER 135 135 1 1 
       GLU 136 136 1 1 
       LYS 137 137 1 1 
       GLN 138 138 1 1 
       GLU 139 139 1 1 
       ARG 140 140 1 1 
       SER 141 141 1 1 
       GLY 142 142 1 1 
       PRO 143 143 1 1 
       SER 144 144 1 1 
       SER 145 145 1 1 
       GLY 146 146 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
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       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   9 ARG HA   .   9 ARG HA   1 1 
          1 1 2 1 1   9 ARG QD   .   9 ARG QD   1 1 
          2 1 1 1 1   9 ARG HA   .   9 ARG HA   1 1 
          2 1 2 1 1   9 ARG QG   .   9 ARG QG   1 1 
          3 1 1 1 1   9 ARG HA   .   9 ARG HA   1 1 
          3 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
          4 1 1 1 1   9 ARG QB   .   9 ARG QB   1 1 
          4 1 2 1 1   9 ARG QD   .   9 ARG QD   1 1 
          5 1 1 1 1   9 ARG QB   .   9 ARG QB   1 1 
          5 1 2 1 1  10 LEU H    .  10 LEU HN   1 1 
          6 1 1 1 1  10 LEU H    .  10 LEU HN   1 1 
          6 1 2 1 1  10 LEU QD   .  10 LEU QQD  1 1 
          7 1 1 1 1  10 LEU H    .  10 LEU HN   1 1 
          7 1 2 1 1  10 LEU HG   .  10 LEU HG   1 1 
          8 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
          8 1 2 1 1  10 LEU MD1  .  10 LEU QD1  1 1 
          9 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
          9 1 2 1 1  10 LEU QD   .  10 LEU QQD  1 1 
         10 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         10 1 2 1 1  10 LEU MD2  .  10 LEU QD2  1 1 
         11 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         11 1 2 1 1  10 LEU HG   .  10 LEU HG   1 1 
         12 1 1 1 1  10 LEU HA   .  10 LEU HA   1 1 
         12 1 2 1 1  11 LEU H    .  11 LEU HN   1 1 
         13 1 1 1 1  10 LEU QD   .  10 LEU QQD  1 1 
         13 1 2 1 1  11 LEU H    .  11 LEU HN   1 1 
         14 1 1 1 1  11 LEU H    .  11 LEU HN   1 1 
         14 1 2 1 1  11 LEU QB   .  11 LEU QB   1 1 
         15 1 1 1 1  11 LEU H    .  11 LEU HN   1 1 
         15 1 2 1 1  11 LEU QD   .  11 LEU QQD  1 1 
         16 1 1 1 1  11 LEU H    .  11 LEU HN   1 1 
         16 1 2 1 1  11 LEU HG   .  11 LEU HG   1 1 
         17 1 1 1 1  11 LEU HA   .  11 LEU HA   1 1 
         17 1 2 1 1  11 LEU MD1  .  11 LEU QD1  1 1 
         18 1 1 1 1  11 LEU HA   .  11 LEU HA   1 1 
         18 1 2 1 1  11 LEU QD   .  11 LEU QQD  1 1 
         19 1 1 1 1  11 LEU HA   .  11 LEU HA   1 1 
         19 1 2 1 1  11 LEU MD2  .  11 LEU QD2  1 1 
         20 1 1 1 1  11 LEU HA   .  11 LEU HA   1 1 
         20 1 2 1 1  11 LEU HG   .  11 LEU HG   1 1 
         21 1 1 1 1  11 LEU HA   .  11 LEU HA   1 1 
         21 1 2 1 1  12 SER H    .  12 SER HN   1 1 
         22 1 1 1 1  11 LEU QB   .  11 LEU QB   1 1 
         22 1 2 1 1  12 SER H    .  12 SER HN   1 1 
         23 1 1 1 1  11 LEU QB   .  11 LEU QB   1 1 
         23 1 2 1 1  12 SER QB   .  12 SER QB   1 1 
         24 1 1 1 1  12 SER H    .  12 SER HN   1 1 
         24 1 2 1 1  12 SER QB   .  12 SER QB   1 1 
         25 1 1 1 1  12 SER HA   .  12 SER HA   1 1 
         25 1 2 1 1  13 LYS H    .  13 LYS HN   1 1 
         26 1 1 1 1  12 SER QB   .  12 SER QB   1 1 
         26 1 2 1 1  13 LYS H    .  13 LYS HN   1 1 
         27 1 1 1 1  12 SER QB   .  12 SER QB   1 1 
         27 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         28 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         28 1 2 1 1  13 LYS QB   .  13 LYS QB   1 1 
         29 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         29 1 2 1 1  13 LYS QD   .  13 LYS QD   1 1 
         30 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         30 1 2 1 1  13 LYS QE   .  13 LYS QE   1 1 
         31 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         31 1 2 1 1  13 LYS QG   .  13 LYS QG   1 1 
         32 1 1 1 1  13 LYS H    .  13 LYS HN   1 1 
         32 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         33 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         33 1 2 1 1  13 LYS QD   .  13 LYS QD   1 1 
         34 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         34 1 2 1 1  13 LYS QG   .  13 LYS QG   1 1 
         35 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         35 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         36 1 1 1 1  13 LYS HA   .  13 LYS HA   1 1 
         36 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         37 1 1 1 1  13 LYS QB   .  13 LYS QB   1 1 
         37 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         38 1 1 1 1  13 LYS QB   .  13 LYS QB   1 1 
         38 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         39 1 1 1 1  13 LYS HB2  .  13 LYS HB2  1 1 
         39 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         40 1 1 1 1  13 LYS HB2  .  13 LYS HB2  1 1 
         40 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         41 1 1 1 1  13 LYS HB3  .  13 LYS HB3  1 1 
         41 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         42 1 1 1 1  13 LYS HB3  .  13 LYS HB3  1 1 
         42 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         43 1 1 1 1  13 LYS QD   .  13 LYS QD   1 1 
         43 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         44 1 1 1 1  13 LYS QG   .  13 LYS QG   1 1 
         44 1 2 1 1  14 TYR H    .  14 TYR HN   1 1 
         45 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         45 1 2 1 1  14 TYR HB2  .  14 TYR HB2  1 1 
         46 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         46 1 2 1 1  14 TYR HB3  .  14 TYR HB3  1 1 
         47 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         47 1 2 1 1  14 TYR QD   .  14 TYR QD   1 1 
         48 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         48 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         49 1 1 1 1  14 TYR H    .  14 TYR HN   1 1 
         49 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         50 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         50 1 2 1 1  14 TYR QD   .  14 TYR QD   1 1 
         51 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         51 1 2 1 1  15 ASP H    .  15 ASP HN   1 1 
         52 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         52 1 2 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
         53 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         53 1 2 1 1  15 ASP QB   .  15 ASP QB   1 1 
         54 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         54 1 2 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
         55 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         55 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         56 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         56 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
         57 1 1 1 1  14 TYR HA   .  14 TYR HA   1 1 
         57 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
         58 1 1 1 1  14 TYR QB   .  14 TYR QB   1 1 
         58 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         59 1 1 1 1  14 TYR HB2  .  14 TYR HB2  1 1 
         59 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         60 1 1 1 1  14 TYR HB3  .  14 TYR HB3  1 1 
         60 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         61 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         61 1 2 1 1  15 ASP H    .  15 ASP HN   1 1 
         62 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         62 1 2 1 1 105 MET HB3  . 105 MET HB3  1 1 
         63 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         63 1 2 1 1 106 THR H    . 106 THR HN   1 1 
         64 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         64 1 2 1 1 106 THR HA   . 106 THR HA   1 1 
         65 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         65 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
         66 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         66 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
         67 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         67 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
         68 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         68 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
         69 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         69 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
         70 1 1 1 1  14 TYR QD   .  14 TYR QD   1 1 
         70 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
         71 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         71 1 2 1 1  16 PRO HA   .  16 PRO HA   1 1 
         72 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         72 1 2 1 1  16 PRO QB   .  16 PRO QB   1 1 
         73 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         73 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
         74 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         74 1 2 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
         75 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         75 1 2 1 1 105 MET HB2  . 105 MET HB2  1 1 
         76 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         76 1 2 1 1 105 MET HB3  . 105 MET HB3  1 1 
         77 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         77 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
         78 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         78 1 2 1 1 105 MET HG2  . 105 MET HG2  1 1 
         79 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         79 1 2 1 1 105 MET HG3  . 105 MET HG3  1 1 
         80 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         80 1 2 1 1 106 THR H    . 106 THR HN   1 1 
         81 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         81 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
         82 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         82 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
         83 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         83 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
         84 1 1 1 1  14 TYR QE   .  14 TYR QE   1 1 
         84 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
         85 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         85 1 2 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
         86 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         86 1 2 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
         87 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         87 1 2 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
         88 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         88 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
         89 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         89 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
         90 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         90 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
         91 1 1 1 1  15 ASP H    .  15 ASP HN   1 1 
         91 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
         92 1 1 1 1  15 ASP HA   .  15 ASP HA   1 1 
         92 1 2 1 1  16 PRO HD2  .  16 PRO HD2  1 1 
         93 1 1 1 1  15 ASP HA   .  15 ASP HA   1 1 
         93 1 2 1 1  16 PRO HD3  .  16 PRO HD3  1 1 
         94 1 1 1 1  15 ASP HA   .  15 ASP HA   1 1 
         94 1 2 1 1  16 PRO HG2  .  16 PRO HG2  1 1 
         95 1 1 1 1  15 ASP HA   .  15 ASP HA   1 1 
         95 1 2 1 1  16 PRO HG3  .  16 PRO HG3  1 1 
         96 1 1 1 1  15 ASP HA   .  15 ASP HA   1 1 
         96 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
         97 1 1 1 1  15 ASP HA   .  15 ASP HA   1 1 
         97 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
         98 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         98 1 2 1 1  16 PRO QD   .  16 PRO QD   1 1 
         99 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
         99 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        100 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
        100 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        101 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
        101 1 2 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        102 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
        102 1 2 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        103 1 1 1 1  15 ASP QB   .  15 ASP QB   1 1 
        103 1 2 1 1  18 LYS QG   .  18 LYS QG   1 1 
        104 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
        104 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        105 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
        105 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        106 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
        106 1 2 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        107 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
        107 1 2 1 1  18 LYS HG2  .  18 LYS HG2  1 1 
        108 1 1 1 1  15 ASP HB2  .  15 ASP HB2  1 1 
        108 1 2 1 1  18 LYS HG3  .  18 LYS HG3  1 1 
        109 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
        109 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        110 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
        110 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        111 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
        111 1 2 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        112 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
        112 1 2 1 1  18 LYS HG2  .  18 LYS HG2  1 1 
        113 1 1 1 1  15 ASP HB3  .  15 ASP HB3  1 1 
        113 1 2 1 1  18 LYS HG3  .  18 LYS HG3  1 1 
        114 1 1 1 1  16 PRO HA   .  16 PRO HA   1 1 
        114 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        115 1 1 1 1  16 PRO HA   .  16 PRO HA   1 1 
        115 1 2 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        116 1 1 1 1  16 PRO HA   .  16 PRO HA   1 1 
        116 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        117 1 1 1 1  16 PRO HA   .  16 PRO HA   1 1 
        117 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        118 1 1 1 1  16 PRO QB   .  16 PRO QB   1 1 
        118 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        119 1 1 1 1  16 PRO HB2  .  16 PRO HB2  1 1 
        119 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        120 1 1 1 1  16 PRO HB3  .  16 PRO HB3  1 1 
        120 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        121 1 1 1 1  16 PRO QD   .  16 PRO QD   1 1 
        121 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        122 1 1 1 1  16 PRO HD2  .  16 PRO HD2  1 1 
        122 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        123 1 1 1 1  16 PRO HD3  .  16 PRO HD3  1 1 
        123 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        124 1 1 1 1  16 PRO HG2  .  16 PRO HG2  1 1 
        124 1 2 1 1  17 GLN H    .  17 GLN HN   1 1 
        125 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        125 1 2 1 1  17 GLN QB   .  17 GLN QB   1 1 
        126 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        126 1 2 1 1  17 GLN QG   .  17 GLN QG   1 1 
        127 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        127 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        128 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        128 1 2 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        129 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        129 1 2 1 1  18 LYS QG   .  18 LYS QG   1 1 
        130 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        130 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        131 1 1 1 1  17 GLN H    .  17 GLN HN   1 1 
        131 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        132 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
        132 1 2 1 1  17 GLN HG2  .  17 GLN HG2  1 1 
        133 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
        133 1 2 1 1  17 GLN QG   .  17 GLN QG   1 1 
        134 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
        134 1 2 1 1  17 GLN HG3  .  17 GLN HG3  1 1 
        135 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
        135 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        136 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
        136 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        137 1 1 1 1  17 GLN HA   .  17 GLN HA   1 1 
        137 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        138 1 1 1 1  17 GLN QB   .  17 GLN QB   1 1 
        138 1 2 1 1  17 GLN QG   .  17 GLN QG   1 1 
        139 1 1 1 1  17 GLN QB   .  17 GLN QB   1 1 
        139 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        140 1 1 1 1  17 GLN QB   .  17 GLN QB   1 1 
        140 1 2 1 1  18 LYS QD   .  18 LYS QD   1 1 
        141 1 1 1 1  17 GLN QB   .  17 GLN QB   1 1 
        141 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        142 1 1 1 1  17 GLN QG   .  17 GLN QG   1 1 
        142 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        143 1 1 1 1  17 GLN QG   .  17 GLN QG   1 1 
        143 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        144 1 1 1 1  17 GLN HG2  .  17 GLN HG2  1 1 
        144 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        145 1 1 1 1  17 GLN HG3  .  17 GLN HG3  1 1 
        145 1 2 1 1  18 LYS H    .  18 LYS HN   1 1 
        146 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        146 1 2 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        147 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        147 1 2 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        148 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        148 1 2 1 1  18 LYS QE   .  18 LYS QE   1 1 
        149 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        149 1 2 1 1  18 LYS HG2  .  18 LYS HG2  1 1 
        150 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        150 1 2 1 1  18 LYS QG   .  18 LYS QG   1 1 
        151 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        151 1 2 1 1  18 LYS HG3  .  18 LYS HG3  1 1 
        152 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        152 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        153 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        153 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        154 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        154 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        155 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        155 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        156 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        156 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        157 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        157 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        158 1 1 1 1  18 LYS H    .  18 LYS HN   1 1 
        158 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        159 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        159 1 2 1 1  18 LYS HD2  .  18 LYS HD2  1 1 
        160 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        160 1 2 1 1  18 LYS QD   .  18 LYS QD   1 1 
        161 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        161 1 2 1 1  18 LYS HD3  .  18 LYS HD3  1 1 
        162 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        162 1 2 1 1  18 LYS QE   .  18 LYS QE   1 1 
        163 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        163 1 2 1 1  18 LYS HG2  .  18 LYS HG2  1 1 
        164 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        164 1 2 1 1  18 LYS QG   .  18 LYS QG   1 1 
        165 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        165 1 2 1 1  18 LYS HG3  .  18 LYS HG3  1 1 
        166 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        166 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        167 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        167 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        168 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        168 1 2 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        169 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        169 1 2 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        170 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        170 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        171 1 1 1 1  18 LYS HA   .  18 LYS HA   1 1 
        171 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        172 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        172 1 2 1 1  18 LYS HE2  .  18 LYS HE2  1 1 
        173 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        173 1 2 1 1  18 LYS QE   .  18 LYS QE   1 1 
        174 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        174 1 2 1 1  18 LYS HE3  .  18 LYS HE3  1 1 
        175 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        175 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        176 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        176 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        177 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        177 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        178 1 1 1 1  18 LYS HB2  .  18 LYS HB2  1 1 
        178 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        179 1 1 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        179 1 2 1 1  18 LYS QE   .  18 LYS QE   1 1 
        180 1 1 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        180 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        181 1 1 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        181 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        182 1 1 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        182 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        183 1 1 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        183 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        184 1 1 1 1  18 LYS HB3  .  18 LYS HB3  1 1 
        184 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        185 1 1 1 1  18 LYS QD   .  18 LYS QD   1 1 
        185 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        186 1 1 1 1  18 LYS QD   .  18 LYS QD   1 1 
        186 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        187 1 1 1 1  18 LYS QD   .  18 LYS QD   1 1 
        187 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        188 1 1 1 1  18 LYS QD   .  18 LYS QD   1 1 
        188 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        189 1 1 1 1  18 LYS QE   .  18 LYS QE   1 1 
        189 1 2 1 1  18 LYS QG   .  18 LYS QG   1 1 
        190 1 1 1 1  18 LYS QE   .  18 LYS QE   1 1 
        190 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        191 1 1 1 1  18 LYS QE   .  18 LYS QE   1 1 
        191 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        192 1 1 1 1  18 LYS QG   .  18 LYS QG   1 1 
        192 1 2 1 1  19 GLU H    .  19 GLU HN   1 1 
        193 1 1 1 1  18 LYS QG   .  18 LYS QG   1 1 
        193 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        194 1 1 1 1  18 LYS QG   .  18 LYS QG   1 1 
        194 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        195 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        195 1 2 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        196 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        196 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        197 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        197 1 2 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        198 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        198 1 2 1 1  19 GLU QG   .  19 GLU QG   1 1 
        199 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        199 1 2 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        200 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        200 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        201 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        201 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        202 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        202 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        203 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        203 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        204 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        204 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        205 1 1 1 1  19 GLU H    .  19 GLU HN   1 1 
        205 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        206 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        206 1 2 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        207 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        207 1 2 1 1  19 GLU QG   .  19 GLU QG   1 1 
        208 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        208 1 2 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        209 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        209 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        210 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        210 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        211 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        211 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        212 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        212 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        213 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        213 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        214 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        214 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        215 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        215 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        216 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        216 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        217 1 1 1 1  19 GLU HA   .  19 GLU HA   1 1 
        217 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        218 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        218 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        219 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        219 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        220 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        220 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        221 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
        221 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        222 1 1 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        222 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        223 1 1 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
        223 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        224 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        224 1 2 1 1  20 ALA H    .  20 ALA HN   1 1 
        225 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        225 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        226 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
        226 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        227 1 1 1 1  19 GLU HG2  .  19 GLU HG2  1 1 
        227 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        228 1 1 1 1  19 GLU HG3  .  19 GLU HG3  1 1 
        228 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        229 1 1 1 1  20 ALA H    .  20 ALA HN   1 1 
        229 1 2 1 1  20 ALA MB   .  20 ALA QB   1 1 
        230 1 1 1 1  20 ALA H    .  20 ALA HN   1 1 
        230 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        231 1 1 1 1  20 ALA H    .  20 ALA HN   1 1 
        231 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        232 1 1 1 1  20 ALA H    .  20 ALA HN   1 1 
        232 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        233 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        233 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        234 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        234 1 2 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        235 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        235 1 2 1 1  23 ARG HB3  .  23 ARG HB3  1 1 
        236 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        236 1 2 1 1  23 ARG HD2  .  23 ARG HD2  1 1 
        237 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        237 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
        238 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        238 1 2 1 1  23 ARG HD3  .  23 ARG HD3  1 1 
        239 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        239 1 2 1 1  23 ARG QG   .  23 ARG QG   1 1 
        240 1 1 1 1  20 ALA HA   .  20 ALA HA   1 1 
        240 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        241 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        241 1 2 1 1  21 GLU H    .  21 GLU HN   1 1 
        242 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        242 1 2 1 1  21 GLU HA   .  21 GLU HA   1 1 
        243 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        243 1 2 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        244 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        244 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        245 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        245 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        246 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        246 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
        247 1 1 1 1  20 ALA MB   .  20 ALA QB   1 1 
        247 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        248 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        248 1 2 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        249 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        249 1 2 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        250 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        250 1 2 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        251 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        251 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        252 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        252 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        253 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        253 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        254 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        254 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        255 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        255 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        256 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        256 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        257 1 1 1 1  21 GLU H    .  21 GLU HN   1 1 
        257 1 2 1 1  23 ARG QG   .  23 ARG QG   1 1 
        258 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        258 1 2 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        259 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        259 1 2 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        260 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        260 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        261 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        261 1 2 1 1  24 THR HB   .  24 THR HB   1 1 
        262 1 1 1 1  21 GLU HA   .  21 GLU HA   1 1 
        262 1 2 1 1  24 THR MG   .  24 THR QG2  1 1 
        263 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        263 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        264 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        264 1 2 1 1  24 THR HB   .  24 THR HB   1 1 
        265 1 1 1 1  21 GLU HB2  .  21 GLU HB2  1 1 
        265 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        266 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        266 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        267 1 1 1 1  21 GLU HB3  .  21 GLU HB3  1 1 
        267 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        268 1 1 1 1  21 GLU HG2  .  21 GLU HG2  1 1 
        268 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        269 1 1 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        269 1 2 1 1  22 LEU H    .  22 LEU HN   1 1 
        270 1 1 1 1  21 GLU HG3  .  21 GLU HG3  1 1 
        270 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        271 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        271 1 2 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        272 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        272 1 2 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        273 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        273 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        274 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        274 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        275 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        275 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        276 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        276 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        277 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        277 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        278 1 1 1 1  22 LEU H    .  22 LEU HN   1 1 
        278 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        279 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        279 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        280 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        280 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        281 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        281 1 2 1 1  22 LEU HG   .  22 LEU HG   1 1 
        282 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        282 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        283 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        283 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        284 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        284 1 2 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        285 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        285 1 2 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        286 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        286 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        287 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        287 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        288 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        288 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        289 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        289 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        290 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        290 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        291 1 1 1 1  22 LEU HA   .  22 LEU HA   1 1 
        291 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        292 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        292 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        293 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        293 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        294 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        294 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        295 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        295 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        296 1 1 1 1  22 LEU HB2  .  22 LEU HB2  1 1 
        296 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        297 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        297 1 2 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        298 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        298 1 2 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        299 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        299 1 2 1 1  23 ARG H    .  23 ARG HN   1 1 
        300 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        300 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        301 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        301 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        302 1 1 1 1  22 LEU HB3  .  22 LEU HB3  1 1 
        302 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        303 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        303 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        304 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        304 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        305 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        305 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
        306 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        306 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
        307 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        307 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1 
        308 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        308 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
        309 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        309 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1 
        310 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        310 1 2 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
        311 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        311 1 2 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
        312 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        312 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
        313 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        313 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
        314 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        314 1 2 1 1 113 LEU HA   . 113 LEU HA   1 1 
        315 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        315 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
        316 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        316 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
        317 1 1 1 1  22 LEU MD1  .  22 LEU QD1  1 1 
        317 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        318 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        318 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        319 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        319 1 2 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        320 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        320 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        321 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        321 1 2 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        322 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        322 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
        323 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        323 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
        324 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        324 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
        325 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        325 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
        326 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        326 1 2 1 1 113 LEU HA   . 113 LEU HA   1 1 
        327 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        327 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
        328 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        328 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
        329 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        329 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        330 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        330 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
        331 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        331 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
        332 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        332 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        333 1 1 1 1  22 LEU MD2  .  22 LEU QD2  1 1 
        333 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
        334 1 1 1 1  22 LEU HG   .  22 LEU HG   1 1 
        334 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
        335 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        335 1 2 1 1  23 ARG HB3  .  23 ARG HB3  1 1 
        336 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        336 1 2 1 1  23 ARG QD   .  23 ARG QD   1 1 
        337 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        337 1 2 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
        338 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        338 1 2 1 1  23 ARG QG   .  23 ARG QG   1 1 
        339 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        339 1 2 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        340 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        340 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        341 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        341 1 2 1 1  24 THR HB   .  24 THR HB   1 1 
        342 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        342 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        343 1 1 1 1  23 ARG H    .  23 ARG HN   1 1 
        343 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        344 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        344 1 2 1 1  23 ARG QG   .  23 ARG QG   1 1 
        345 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        345 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        346 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        346 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        347 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        347 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        348 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        348 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        349 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        349 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        350 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        350 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        351 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        351 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        352 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        352 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        353 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        353 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        354 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        354 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        355 1 1 1 1  23 ARG HA   .  23 ARG HA   1 1 
        355 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        356 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        356 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        357 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        357 1 2 1 1  24 THR HA   .  24 THR HA   1 1 
        358 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        358 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        359 1 1 1 1  23 ARG HB2  .  23 ARG HB2  1 1 
        359 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        360 1 1 1 1  23 ARG HB3  .  23 ARG HB3  1 1 
        360 1 2 1 1  23 ARG HE   .  23 ARG HE   1 1 
        361 1 1 1 1  23 ARG HB3  .  23 ARG HB3  1 1 
        361 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        362 1 1 1 1  23 ARG HB3  .  23 ARG HB3  1 1 
        362 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        363 1 1 1 1  23 ARG HB3  .  23 ARG HB3  1 1 
        363 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        364 1 1 1 1  23 ARG QD   .  23 ARG QD   1 1 
        364 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        365 1 1 1 1  23 ARG HD2  .  23 ARG HD2  1 1 
        365 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        366 1 1 1 1  23 ARG HD2  .  23 ARG HD2  1 1 
        366 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        367 1 1 1 1  23 ARG HD3  .  23 ARG HD3  1 1 
        367 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        368 1 1 1 1  23 ARG HD3  .  23 ARG HD3  1 1 
        368 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        369 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        369 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        370 1 1 1 1  23 ARG QG   .  23 ARG QG   1 1 
        370 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        371 1 1 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
        371 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        372 1 1 1 1  23 ARG HG2  .  23 ARG HG2  1 1 
        372 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        373 1 1 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        373 1 2 1 1  24 THR H    .  24 THR HN   1 1 
        374 1 1 1 1  23 ARG HG3  .  23 ARG HG3  1 1 
        374 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        375 1 1 1 1  24 THR H    .  24 THR HN   1 1 
        375 1 2 1 1  24 THR HB   .  24 THR HB   1 1 
        376 1 1 1 1  24 THR H    .  24 THR HN   1 1 
        376 1 2 1 1  24 THR MG   .  24 THR QG2  1 1 
        377 1 1 1 1  24 THR H    .  24 THR HN   1 1 
        377 1 2 1 1  25 TRP HA   .  25 TRP HA   1 1 
        378 1 1 1 1  24 THR H    .  24 THR HN   1 1 
        378 1 2 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        379 1 1 1 1  24 THR H    .  24 THR HN   1 1 
        379 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        380 1 1 1 1  24 THR HA   .  24 THR HA   1 1 
        380 1 2 1 1  24 THR MG   .  24 THR QG2  1 1 
        381 1 1 1 1  24 THR HA   .  24 THR HA   1 1 
        381 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        382 1 1 1 1  24 THR HA   .  24 THR HA   1 1 
        382 1 2 1 1  27 GLU QB   .  27 GLU QB   1 1 
        383 1 1 1 1  24 THR HB   .  24 THR HB   1 1 
        383 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        384 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        384 1 2 1 1  25 TRP H    .  25 TRP HN   1 1 
        385 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        385 1 2 1 1  25 TRP HA   .  25 TRP HA   1 1 
        386 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        386 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        387 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        387 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        388 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        388 1 2 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        389 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        389 1 2 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        390 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        390 1 2 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        391 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        391 1 2 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        392 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        392 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        393 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        393 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        394 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        394 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        395 1 1 1 1  25 TRP H    .  25 TRP HN   1 1 
        395 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        396 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        396 1 2 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        397 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        397 1 2 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        398 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        398 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        399 1 1 1 1  25 TRP HA   .  25 TRP HA   1 1 
        399 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        400 1 1 1 1  25 TRP HB2  .  25 TRP HB2  1 1 
        400 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        401 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        401 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        402 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        402 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        403 1 1 1 1  25 TRP HB3  .  25 TRP HB3  1 1 
        403 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        404 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        404 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        405 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        405 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        406 1 1 1 1  25 TRP HD1  .  25 TRP HD1  1 1 
        406 1 2 1 1  29 LEU HG   .  29 LEU HG   1 1 
        407 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        407 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        408 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        408 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        409 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        409 1 2 1 1  29 LEU HG   .  29 LEU HG   1 1 
        410 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        410 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        411 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        411 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        412 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        412 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        413 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        413 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        414 1 1 1 1  25 TRP HE1  .  25 TRP HE1  1 1 
        414 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        415 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        415 1 2 1 1  26 ILE H    .  26 ILE HN   1 1 
        416 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        416 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        417 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        417 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        418 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        418 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        419 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        419 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        420 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        420 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        421 1 1 1 1  25 TRP HE3  .  25 TRP HE3  1 1 
        421 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        422 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        422 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        423 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        423 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        424 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        424 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        425 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        425 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        426 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        426 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
        427 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        427 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
        428 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        428 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
        429 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        429 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
        430 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        430 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        431 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        431 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
        432 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        432 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
        433 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        433 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        434 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        434 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        435 1 1 1 1  25 TRP HH2  .  25 TRP HH2  1 1 
        435 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        436 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        436 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        437 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        437 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        438 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        438 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        439 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        439 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
        440 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        440 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        441 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        441 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        442 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        442 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
        443 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        443 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
        444 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        444 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        445 1 1 1 1  25 TRP HZ2  .  25 TRP HZ2  1 1 
        445 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        446 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        446 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        447 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        447 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        448 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        448 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        449 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        449 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        450 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        450 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        451 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        451 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        452 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        452 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        453 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        453 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
        454 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        454 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
        455 1 1 1 1  25 TRP HZ3  .  25 TRP HZ3  1 1 
        455 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
        456 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        456 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        457 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        457 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        458 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        458 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        459 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        459 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        460 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        460 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        461 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        461 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        462 1 1 1 1  26 ILE H    .  26 ILE HN   1 1 
        462 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        463 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        463 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        464 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        464 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        465 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        465 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        466 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        466 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        467 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        467 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        468 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        468 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        469 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        469 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        470 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        470 1 2 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        471 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        471 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        472 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        472 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        473 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        473 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        474 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        474 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        475 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        475 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        476 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        476 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        477 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        477 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        478 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        478 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        479 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        479 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        480 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        480 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        481 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        481 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        482 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        482 1 2 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        483 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        483 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        484 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        484 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        485 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        485 1 2 1 1  48 LEU HA   .  48 LEU HA   1 1 
        486 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        486 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        487 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        487 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        488 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        488 1 2 1 1 112 LEU HA   . 112 LEU HA   1 1 
        489 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        489 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
        490 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        490 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        491 1 1 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        491 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        492 1 1 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        492 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        493 1 1 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        493 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        494 1 1 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        494 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        495 1 1 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        495 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        496 1 1 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        496 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        497 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        497 1 2 1 1  27 GLU H    .  27 GLU HN   1 1 
        498 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        498 1 2 1 1  27 GLU HA   .  27 GLU HA   1 1 
        499 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        499 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        500 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        500 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        501 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        501 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        502 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        502 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        503 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        503 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        504 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        504 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        505 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        505 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        506 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        506 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        507 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        507 1 2 1 1  47 ILE HA   .  47 ILE HA   1 1 
        508 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        508 1 2 1 1  47 ILE HB   .  47 ILE HB   1 1 
        509 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        509 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
        510 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        510 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        511 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        511 1 2 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        512 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        512 1 2 1 1  27 GLU QB   .  27 GLU QB   1 1 
        513 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        513 1 2 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        514 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        514 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        515 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        515 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        516 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        516 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        517 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        517 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        518 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        518 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        519 1 1 1 1  27 GLU H    .  27 GLU HN   1 1 
        519 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        520 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        520 1 2 1 1  27 GLU QG   .  27 GLU QG   1 1 
        521 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        521 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        522 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        522 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        523 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        523 1 2 1 1  32 LEU H    .  32 LEU HN   1 1 
        524 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        524 1 2 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        525 1 1 1 1  27 GLU HA   .  27 GLU HA   1 1 
        525 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        526 1 1 1 1  27 GLU QB   .  27 GLU QB   1 1 
        526 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        527 1 1 1 1  27 GLU QB   .  27 GLU QB   1 1 
        527 1 2 1 1  28 GLY QA   .  28 GLY QA   1 1 
        528 1 1 1 1  27 GLU HB2  .  27 GLU HB2  1 1 
        528 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        529 1 1 1 1  27 GLU HB3  .  27 GLU HB3  1 1 
        529 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        530 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        530 1 2 1 1  28 GLY H    .  28 GLY HN   1 1 
        531 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        531 1 2 1 1  33 SER HA   .  33 SER HA   1 1 
        532 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        532 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        533 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        533 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        534 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        534 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        535 1 1 1 1  27 GLU QG   .  27 GLU QG   1 1 
        535 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        536 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        536 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        537 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        537 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        538 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        538 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        539 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        539 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        540 1 1 1 1  28 GLY H    .  28 GLY HN   1 1 
        540 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        541 1 1 1 1  28 GLY QA   .  28 GLY QA   1 1 
        541 1 2 1 1  29 LEU H    .  29 LEU HN   1 1 
        542 1 1 1 1  28 GLY QA   .  28 GLY QA   1 1 
        542 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        543 1 1 1 1  28 GLY QA   .  28 GLY QA   1 1 
        543 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        544 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        544 1 2 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        545 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        545 1 2 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        546 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        546 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        547 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        547 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        548 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        548 1 2 1 1  29 LEU HG   .  29 LEU HG   1 1 
        549 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        549 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        550 1 1 1 1  29 LEU H    .  29 LEU HN   1 1 
        550 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        551 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        551 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        552 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        552 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        553 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        553 1 2 1 1  29 LEU HG   .  29 LEU HG   1 1 
        554 1 1 1 1  29 LEU HA   .  29 LEU HA   1 1 
        554 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        555 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        555 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        556 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        556 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        557 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        557 1 2 1 1  30 THR HA   .  30 THR HA   1 1 
        558 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        558 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        559 1 1 1 1  29 LEU HB2  .  29 LEU HB2  1 1 
        559 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        560 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        560 1 2 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        561 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        561 1 2 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        562 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        562 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        563 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        563 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        564 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        564 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        565 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        565 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        566 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        566 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        567 1 1 1 1  29 LEU HB3  .  29 LEU HB3  1 1 
        567 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        568 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        568 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        569 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        569 1 2 1 1  51 LEU HA   .  51 LEU HA   1 1 
        570 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        570 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        571 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        571 1 2 1 1  51 LEU HG   .  51 LEU HG   1 1 
        572 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        572 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        573 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        573 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        574 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        574 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
        575 1 1 1 1  29 LEU MD1  .  29 LEU QD1  1 1 
        575 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
        576 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        576 1 2 1 1  30 THR H    .  30 THR HN   1 1 
        577 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        577 1 2 1 1  30 THR HA   .  30 THR HA   1 1 
        578 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        578 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        579 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        579 1 2 1 1  51 LEU HA   .  51 LEU HA   1 1 
        580 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        580 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        581 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        581 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        582 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        582 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        583 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        583 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        584 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        584 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        585 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        585 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
        586 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        586 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        587 1 1 1 1  29 LEU MD2  .  29 LEU QD2  1 1 
        587 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
        588 1 1 1 1  29 LEU HG   .  29 LEU HG   1 1 
        588 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        589 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        589 1 2 1 1  30 THR HG1  .  30 THR HG1  1 1 
        590 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        590 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        591 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        591 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        592 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        592 1 2 1 1  31 GLY QA   .  31 GLY QA   1 1 
        593 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        593 1 2 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        594 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        594 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        595 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        595 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        596 1 1 1 1  30 THR H    .  30 THR HN   1 1 
        596 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        597 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        597 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        598 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        598 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        599 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        599 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
        600 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        600 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        601 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        601 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        602 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        602 1 2 1 1  54 LYS HE2  .  54 LYS HE2  1 1 
        603 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        603 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
        604 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        604 1 2 1 1  54 LYS HE3  .  54 LYS HE3  1 1 
        605 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        605 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        606 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
        606 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        607 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        607 1 2 1 1  32 LEU H    .  32 LEU HN   1 1 
        608 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        608 1 2 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        609 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        609 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        610 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        610 1 2 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        611 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        611 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
        612 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        612 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        613 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        613 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        614 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        614 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        615 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
        615 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        616 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        616 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
        617 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        617 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        618 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        618 1 2 1 1  32 LEU H    .  32 LEU HN   1 1 
        619 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        619 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        620 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        620 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        621 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        621 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        622 1 1 1 1  30 THR HG1  .  30 THR HG1  1 1 
        622 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        623 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        623 1 2 1 1  31 GLY H    .  31 GLY HN   1 1 
        624 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        624 1 2 1 1  32 LEU H    .  32 LEU HN   1 1 
        625 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        625 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        626 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        626 1 2 1 1  48 LEU HA   .  48 LEU HA   1 1 
        627 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        627 1 2 1 1  50 THR H    .  50 THR HN   1 1 
        628 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        628 1 2 1 1  50 THR HA   .  50 THR HA   1 1 
        629 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        629 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
        630 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        630 1 2 1 1  51 LEU HA   .  51 LEU HA   1 1 
        631 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        631 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
        632 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        632 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
        633 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        633 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
        634 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        634 1 2 1 1  52 MET H    .  52 MET HN   1 1 
        635 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        635 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        636 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        636 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        637 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        637 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        638 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        638 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
        639 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        639 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        640 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
        640 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        641 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        641 1 2 1 1  32 LEU H    .  32 LEU HN   1 1 
        642 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        642 1 2 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        643 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        643 1 2 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        644 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        644 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
        645 1 1 1 1  31 GLY H    .  31 GLY HN   1 1 
        645 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        646 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        646 1 2 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        647 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        647 1 2 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
        648 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        648 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        649 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        649 1 2 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        650 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        650 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
        651 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        651 1 2 1 1  33 SER H    .  33 SER HN   1 1 
        652 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        652 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        653 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
        653 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        654 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        654 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        655 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        655 1 2 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        656 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
        656 1 2 1 1  33 SER H    .  33 SER HN   1 1 
        657 1 1 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        657 1 2 1 1  33 SER H    .  33 SER HN   1 1 
        658 1 1 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        658 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        659 1 1 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        659 1 2 1 1  47 ILE QG   .  47 ILE QG1  1 1 
        660 1 1 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
        660 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        661 1 1 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
        661 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        662 1 1 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
        662 1 2 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        663 1 1 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
        663 1 2 1 1  33 SER H    .  33 SER HN   1 1 
        664 1 1 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
        664 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        665 1 1 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
        665 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        666 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        666 1 2 1 1  33 SER H    .  33 SER HN   1 1 
        667 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        667 1 2 1 1  47 ILE HA   .  47 ILE HA   1 1 
        668 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        668 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        669 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        669 1 2 1 1  47 ILE QG   .  47 ILE QG1  1 1 
        670 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        670 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        671 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        671 1 2 1 1  50 THR HA   .  50 THR HA   1 1 
        672 1 1 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
        672 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        673 1 1 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        673 1 2 1 1  33 SER H    .  33 SER HN   1 1 
        674 1 1 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
        674 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        675 1 1 1 1  32 LEU HG   .  32 LEU HG   1 1 
        675 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        676 1 1 1 1  33 SER H    .  33 SER HN   1 1 
        676 1 2 1 1  33 SER QB   .  33 SER QB   1 1 
        677 1 1 1 1  33 SER H    .  33 SER HN   1 1 
        677 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        678 1 1 1 1  33 SER H    .  33 SER HN   1 1 
        678 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        679 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
        679 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        680 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
        680 1 2 1 1  34 ILE HA   .  34 ILE HA   1 1 
        681 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
        681 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        682 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        682 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        683 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        683 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        684 1 1 1 1  33 SER HB2  .  33 SER HB2  1 1 
        684 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        685 1 1 1 1  33 SER HB2  .  33 SER HB2  1 1 
        685 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        686 1 1 1 1  33 SER HB3  .  33 SER HB3  1 1 
        686 1 2 1 1  34 ILE H    .  34 ILE HN   1 1 
        687 1 1 1 1  33 SER HB3  .  33 SER HB3  1 1 
        687 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        688 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        688 1 2 1 1  34 ILE HB   .  34 ILE HB   1 1 
        689 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        689 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        690 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        690 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        691 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        691 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        692 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        692 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        693 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        693 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        694 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        694 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        695 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        695 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        696 1 1 1 1  34 ILE H    .  34 ILE HN   1 1 
        696 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        697 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        697 1 2 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        698 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        698 1 2 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        699 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        699 1 2 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        700 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        700 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        701 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        701 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        702 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        702 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        703 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        703 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        704 1 1 1 1  34 ILE HA   .  34 ILE HA   1 1 
        704 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        705 1 1 1 1  34 ILE HB   .  34 ILE HB   1 1 
        705 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        706 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        706 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        707 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        707 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        708 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        708 1 2 1 1  38 PHE HA   .  38 PHE HA   1 1 
        709 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        709 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        710 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        710 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        711 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        711 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        712 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        712 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        713 1 1 1 1  34 ILE MD   .  34 ILE QD1  1 1 
        713 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        714 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        714 1 2 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        715 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        715 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        716 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        716 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        717 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        717 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        718 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        718 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        719 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        719 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        720 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        720 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        721 1 1 1 1  34 ILE HG12 .  34 ILE HG12 1 1 
        721 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        722 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        722 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        723 1 1 1 1  34 ILE HG13 .  34 ILE HG13 1 1 
        723 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
        724 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        724 1 2 1 1  35 GLY H    .  35 GLY HN   1 1 
        725 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        725 1 2 1 1  38 PHE H    .  38 PHE HN   1 1 
        726 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        726 1 2 1 1  38 PHE HA   .  38 PHE HA   1 1 
        727 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        727 1 2 1 1  38 PHE HB2  .  38 PHE HB2  1 1 
        728 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        728 1 2 1 1  38 PHE QB   .  38 PHE QB   1 1 
        729 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        729 1 2 1 1  38 PHE HB3  .  38 PHE HB3  1 1 
        730 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        730 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        731 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        731 1 2 1 1  38 PHE QE   .  38 PHE QE   1 1 
        732 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        732 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        733 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        733 1 2 1 1  41 GLY HA2  .  41 GLY HA1  1 1 
        734 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        734 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        735 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        735 1 2 1 1  41 GLY HA3  .  41 GLY HA2  1 1 
        736 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        736 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        737 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        737 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        738 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        738 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        739 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        739 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        740 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        740 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        741 1 1 1 1  34 ILE MG   .  34 ILE QG2  1 1 
        741 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        742 1 1 1 1  35 GLY H    .  35 GLY HN   1 1 
        742 1 2 1 1  36 PRO HD2  .  36 PRO HD2  1 1 
        743 1 1 1 1  35 GLY H    .  35 GLY HN   1 1 
        743 1 2 1 1  36 PRO HD3  .  36 PRO HD3  1 1 
        744 1 1 1 1  35 GLY QA   .  35 GLY QA   1 1 
        744 1 2 1 1  36 PRO QD   .  36 PRO QD   1 1 
        745 1 1 1 1  35 GLY QA   .  35 GLY QA   1 1 
        745 1 2 1 1  36 PRO QG   .  36 PRO QG   1 1 
        746 1 1 1 1  35 GLY QA   .  35 GLY QA   1 1 
        746 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        747 1 1 1 1  36 PRO QB   .  36 PRO QB   1 1 
        747 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        748 1 1 1 1  36 PRO HB2  .  36 PRO HB2  1 1 
        748 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        749 1 1 1 1  36 PRO HB3  .  36 PRO HB3  1 1 
        749 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        750 1 1 1 1  36 PRO QD   .  36 PRO QD   1 1 
        750 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        751 1 1 1 1  36 PRO HD2  .  36 PRO HD2  1 1 
        751 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        752 1 1 1 1  36 PRO HD3  .  36 PRO HD3  1 1 
        752 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        753 1 1 1 1  36 PRO QG   .  36 PRO QG   1 1 
        753 1 2 1 1  37 ASP H    .  37 ASP HN   1 1 
        754 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        754 1 2 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        755 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        755 1 2 1 1  37 ASP QB   .  37 ASP QB   1 1 
        756 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        756 1 2 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        757 1 1 1 1  37 ASP H    .  37 ASP HN   1 1 
        757 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        758 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        758 1 2 1 1  38 PHE H    .  38 PHE HN   1 1 
        759 1 1 1 1  37 ASP HA   .  37 ASP HA   1 1 
        759 1 2 1 1  40 LYS H    .  40 LYS HN   1 1 
        760 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        760 1 2 1 1  38 PHE H    .  38 PHE HN   1 1 
        761 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        761 1 2 1 1  40 LYS H    .  40 LYS HN   1 1 
        762 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        762 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        763 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        763 1 2 1 1  40 LYS HB3  .  40 LYS HB3  1 1 
        764 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        764 1 2 1 1  40 LYS QD   .  40 LYS QD   1 1 
        765 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        765 1 2 1 1  40 LYS QE   .  40 LYS QE   1 1 
        766 1 1 1 1  37 ASP QB   .  37 ASP QB   1 1 
        766 1 2 1 1  40 LYS QG   .  40 LYS QG   1 1 
        767 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        767 1 2 1 1  38 PHE H    .  38 PHE HN   1 1 
        768 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        768 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        769 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        769 1 2 1 1  40 LYS HD2  .  40 LYS HD2  1 1 
        770 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        770 1 2 1 1  40 LYS HD3  .  40 LYS HD3  1 1 
        771 1 1 1 1  37 ASP HB2  .  37 ASP HB2  1 1 
        771 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        772 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        772 1 2 1 1  38 PHE H    .  38 PHE HN   1 1 
        773 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        773 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        774 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        774 1 2 1 1  40 LYS HD2  .  40 LYS HD2  1 1 
        775 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        775 1 2 1 1  40 LYS HD3  .  40 LYS HD3  1 1 
        776 1 1 1 1  37 ASP HB3  .  37 ASP HB3  1 1 
        776 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        777 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        777 1 2 1 1  38 PHE HB2  .  38 PHE HB2  1 1 
        778 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        778 1 2 1 1  38 PHE HB3  .  38 PHE HB3  1 1 
        779 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        779 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        780 1 1 1 1  38 PHE H    .  38 PHE HN   1 1 
        780 1 2 1 1  39 GLN H    .  39 GLN HN   1 1 
        781 1 1 1 1  38 PHE HA   .  38 PHE HA   1 1 
        781 1 2 1 1  38 PHE QD   .  38 PHE QD   1 1 
        782 1 1 1 1  38 PHE HA   .  38 PHE HA   1 1 
        782 1 2 1 1  40 LYS H    .  40 LYS HN   1 1 
        783 1 1 1 1  38 PHE HA   .  38 PHE HA   1 1 
        783 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        784 1 1 1 1  38 PHE HA   .  38 PHE HA   1 1 
        784 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        785 1 1 1 1  38 PHE QB   .  38 PHE QB   1 1 
        785 1 2 1 1  39 GLN H    .  39 GLN HN   1 1 
        786 1 1 1 1  38 PHE QB   .  38 PHE QB   1 1 
        786 1 2 1 1  40 LYS H    .  40 LYS HN   1 1 
        787 1 1 1 1  38 PHE HB2  .  38 PHE HB2  1 1 
        787 1 2 1 1  39 GLN H    .  39 GLN HN   1 1 
        788 1 1 1 1  38 PHE HB3  .  38 PHE HB3  1 1 
        788 1 2 1 1  39 GLN H    .  39 GLN HN   1 1 
        789 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        789 1 2 1 1  39 GLN H    .  39 GLN HN   1 1 
        790 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        790 1 2 1 1  39 GLN HA   .  39 GLN HA   1 1 
        791 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        791 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        792 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        792 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        793 1 1 1 1  38 PHE QD   .  38 PHE QD   1 1 
        793 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
        794 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        794 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        795 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        795 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        796 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        796 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        797 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        797 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
        798 1 1 1 1  38 PHE QE   .  38 PHE QE   1 1 
        798 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
        799 1 1 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        799 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        800 1 1 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        800 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        801 1 1 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        801 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        802 1 1 1 1  38 PHE HZ   .  38 PHE HZ   1 1 
        802 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        803 1 1 1 1  39 GLN H    .  39 GLN HN   1 1 
        803 1 2 1 1  39 GLN HB2  .  39 GLN HB2  1 1 
        804 1 1 1 1  39 GLN H    .  39 GLN HN   1 1 
        804 1 2 1 1  39 GLN HB3  .  39 GLN HB3  1 1 
        805 1 1 1 1  39 GLN H    .  39 GLN HN   1 1 
        805 1 2 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        806 1 1 1 1  39 GLN H    .  39 GLN HN   1 1 
        806 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        807 1 1 1 1  39 GLN H    .  39 GLN HN   1 1 
        807 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        808 1 1 1 1  39 GLN H    .  39 GLN HN   1 1 
        808 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
        809 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        809 1 2 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        810 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        810 1 2 1 1  39 GLN HG2  .  39 GLN HG2  1 1 
        811 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        811 1 2 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        812 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        812 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        813 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        813 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        814 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        814 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        815 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        815 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        816 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        816 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        817 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        817 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        818 1 1 1 1  39 GLN HA   .  39 GLN HA   1 1 
        818 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
        819 1 1 1 1  39 GLN HB2  .  39 GLN HB2  1 1 
        819 1 2 1 1  40 LYS H    .  40 LYS HN   1 1 
        820 1 1 1 1  39 GLN HB2  .  39 GLN HB2  1 1 
        820 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        821 1 1 1 1  39 GLN HB3  .  39 GLN HB3  1 1 
        821 1 2 1 1  40 LYS H    .  40 LYS HN   1 1 
        822 1 1 1 1  39 GLN HB3  .  39 GLN HB3  1 1 
        822 1 2 1 1  40 LYS HA   .  40 LYS HA   1 1 
        823 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        823 1 2 1 1  40 LYS HA   .  40 LYS HA   1 1 
        824 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        824 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        825 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        825 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        826 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        826 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        827 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        827 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        828 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        828 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        829 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        829 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        830 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        830 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        831 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        831 1 2 1 1 102 SER H    . 102 SER HN   1 1 
        832 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        832 1 2 1 1 102 SER HA   . 102 SER HA   1 1 
        833 1 1 1 1  39 GLN HE21 .  39 GLN HE21 1 1 
        833 1 2 1 1 102 SER HB3  . 102 SER HB3  1 1 
        834 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        834 1 2 1 1  39 GLN HG2  .  39 GLN HG2  1 1 
        835 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        835 1 2 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        836 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        836 1 2 1 1  40 LYS HA   .  40 LYS HA   1 1 
        837 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        837 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        838 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        838 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        839 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        839 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        840 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        840 1 2 1 1  43 LYS HD2  .  43 LYS HD2  1 1 
        841 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        841 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        842 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        842 1 2 1 1  43 LYS HD3  .  43 LYS HD3  1 1 
        843 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        843 1 2 1 1  43 LYS QE   .  43 LYS QE   1 1 
        844 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        844 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        845 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        845 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        846 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        846 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        847 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        847 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        848 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        848 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        849 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        849 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        850 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        850 1 2 1 1 102 SER H    . 102 SER HN   1 1 
        851 1 1 1 1  39 GLN HE22 .  39 GLN HE22 1 1 
        851 1 2 1 1 102 SER HB3  . 102 SER HB3  1 1 
        852 1 1 1 1  39 GLN HG2  .  39 GLN HG2  1 1 
        852 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        853 1 1 1 1  39 GLN HG2  .  39 GLN HG2  1 1 
        853 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        854 1 1 1 1  39 GLN HG2  .  39 GLN HG2  1 1 
        854 1 2 1 1 102 SER H    . 102 SER HN   1 1 
        855 1 1 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        855 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        856 1 1 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        856 1 2 1 1 102 SER H    . 102 SER HN   1 1 
        857 1 1 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        857 1 2 1 1 102 SER HA   . 102 SER HA   1 1 
        858 1 1 1 1  39 GLN HG3  .  39 GLN HG3  1 1 
        858 1 2 1 1 102 SER HB3  . 102 SER HB3  1 1 
        859 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        859 1 2 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        860 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        860 1 2 1 1  40 LYS HB3  .  40 LYS HB3  1 1 
        861 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        861 1 2 1 1  40 LYS HD2  .  40 LYS HD2  1 1 
        862 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        862 1 2 1 1  40 LYS QD   .  40 LYS QD   1 1 
        863 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        863 1 2 1 1  40 LYS HD3  .  40 LYS HD3  1 1 
        864 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        864 1 2 1 1  40 LYS QE   .  40 LYS QE   1 1 
        865 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        865 1 2 1 1  40 LYS QG   .  40 LYS QG   1 1 
        866 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        866 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        867 1 1 1 1  40 LYS H    .  40 LYS HN   1 1 
        867 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        868 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        868 1 2 1 1  40 LYS HD2  .  40 LYS HD2  1 1 
        869 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        869 1 2 1 1  40 LYS QD   .  40 LYS QD   1 1 
        870 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        870 1 2 1 1  40 LYS HD3  .  40 LYS HD3  1 1 
        871 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        871 1 2 1 1  40 LYS HG2  .  40 LYS HG2  1 1 
        872 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        872 1 2 1 1  40 LYS QG   .  40 LYS QG   1 1 
        873 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        873 1 2 1 1  40 LYS HG3  .  40 LYS HG3  1 1 
        874 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        874 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        875 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        875 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        876 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        876 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        877 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        877 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        878 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        878 1 2 1 1  43 LYS HD2  .  43 LYS HD2  1 1 
        879 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        879 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        880 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        880 1 2 1 1  43 LYS HD3  .  43 LYS HD3  1 1 
        881 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        881 1 2 1 1  43 LYS QE   .  43 LYS QE   1 1 
        882 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        882 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        883 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        883 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        884 1 1 1 1  40 LYS HA   .  40 LYS HA   1 1 
        884 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        885 1 1 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        885 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        886 1 1 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        886 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        887 1 1 1 1  40 LYS HB2  .  40 LYS HB2  1 1 
        887 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        888 1 1 1 1  40 LYS HB3  .  40 LYS HB3  1 1 
        888 1 2 1 1  40 LYS QE   .  40 LYS QE   1 1 
        889 1 1 1 1  40 LYS HB3  .  40 LYS HB3  1 1 
        889 1 2 1 1  41 GLY QA   .  41 GLY QA   1 1 
        890 1 1 1 1  40 LYS QE   .  40 LYS QE   1 1 
        890 1 2 1 1  40 LYS HG2  .  40 LYS HG2  1 1 
        891 1 1 1 1  40 LYS QE   .  40 LYS QE   1 1 
        891 1 2 1 1  40 LYS QG   .  40 LYS QG   1 1 
        892 1 1 1 1  40 LYS QE   .  40 LYS QE   1 1 
        892 1 2 1 1  40 LYS HG3  .  40 LYS HG3  1 1 
        893 1 1 1 1  40 LYS QG   .  40 LYS QG   1 1 
        893 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        894 1 1 1 1  40 LYS HG2  .  40 LYS HG2  1 1 
        894 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        895 1 1 1 1  40 LYS HG3  .  40 LYS HG3  1 1 
        895 1 2 1 1  41 GLY H    .  41 GLY HN   1 1 
        896 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        896 1 2 1 1  42 LEU H    .  42 LEU HN   1 1 
        897 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        897 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        898 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        898 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        899 1 1 1 1  41 GLY H    .  41 GLY HN   1 1 
        899 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        900 1 1 1 1  41 GLY QA   .  41 GLY QA   1 1 
        900 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        901 1 1 1 1  41 GLY QA   .  41 GLY QA   1 1 
        901 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        902 1 1 1 1  41 GLY HA2  .  41 GLY HA1  1 1 
        902 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        903 1 1 1 1  41 GLY HA3  .  41 GLY HA2  1 1 
        903 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        904 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        904 1 2 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        905 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        905 1 2 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        906 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        906 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        907 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        907 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        908 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        908 1 2 1 1  42 LEU HG   .  42 LEU HG   1 1 
        909 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        909 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        910 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        910 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        911 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        911 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        912 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        912 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        913 1 1 1 1  42 LEU H    .  42 LEU HN   1 1 
        913 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        914 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        914 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        915 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        915 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        916 1 1 1 1  42 LEU HA   .  42 LEU HA   1 1 
        916 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        917 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        917 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        918 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        918 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        919 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        919 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        920 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        920 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        921 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        921 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        922 1 1 1 1  42 LEU HB2  .  42 LEU HB2  1 1 
        922 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        923 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        923 1 2 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        924 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        924 1 2 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        925 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        925 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        926 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        926 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        927 1 1 1 1  42 LEU HB3  .  42 LEU HB3  1 1 
        927 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        928 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        928 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        929 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        929 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        930 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        930 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
        931 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        931 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        932 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        932 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        933 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        933 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        934 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        934 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
        935 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        935 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
        936 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        936 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
        937 1 1 1 1  42 LEU MD1  .  42 LEU QD1  1 1 
        937 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
        938 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        938 1 2 1 1  43 LYS H    .  43 LYS HN   1 1 
        939 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        939 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
        940 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        940 1 2 1 1  47 ILE HB   .  47 ILE HB   1 1 
        941 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        941 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
        942 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        942 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
        943 1 1 1 1  42 LEU MD2  .  42 LEU QD2  1 1 
        943 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
        944 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        944 1 2 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        945 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        945 1 2 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        946 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        946 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        947 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        947 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        948 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        948 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        949 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        949 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        950 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        950 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        951 1 1 1 1  43 LYS H    .  43 LYS HN   1 1 
        951 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        952 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        952 1 2 1 1  43 LYS QE   .  43 LYS QE   1 1 
        953 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        953 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        954 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        954 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        955 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        955 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
        956 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        956 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
        957 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        957 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        958 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        958 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
        959 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        959 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
        960 1 1 1 1  43 LYS HA   .  43 LYS HA   1 1 
        960 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        961 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        961 1 2 1 1  43 LYS HD2  .  43 LYS HD2  1 1 
        962 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        962 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        963 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        963 1 2 1 1  43 LYS HD3  .  43 LYS HD3  1 1 
        964 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        964 1 2 1 1  43 LYS QE   .  43 LYS QE   1 1 
        965 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        965 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        966 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        966 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
        967 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        967 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
        968 1 1 1 1  43 LYS HB2  .  43 LYS HB2  1 1 
        968 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        969 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        969 1 2 1 1  43 LYS HD2  .  43 LYS HD2  1 1 
        970 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        970 1 2 1 1  43 LYS QD   .  43 LYS QD   1 1 
        971 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        971 1 2 1 1  43 LYS HD3  .  43 LYS HD3  1 1 
        972 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        972 1 2 1 1  43 LYS QE   .  43 LYS QE   1 1 
        973 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        973 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        974 1 1 1 1  43 LYS HB3  .  43 LYS HB3  1 1 
        974 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        975 1 1 1 1  43 LYS QD   .  43 LYS QD   1 1 
        975 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        976 1 1 1 1  43 LYS QD   .  43 LYS QD   1 1 
        976 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
        977 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        977 1 2 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        978 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        978 1 2 1 1  43 LYS QG   .  43 LYS QG   1 1 
        979 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        979 1 2 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        980 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        980 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        981 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        981 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        982 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        982 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
        983 1 1 1 1  43 LYS QE   .  43 LYS QE   1 1 
        983 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
        984 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        984 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        985 1 1 1 1  43 LYS QG   .  43 LYS QG   1 1 
        985 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        986 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        986 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        987 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        987 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        988 1 1 1 1  43 LYS HG2  .  43 LYS HG2  1 1 
        988 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        989 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        989 1 2 1 1  44 ASP H    .  44 ASP HN   1 1 
        990 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        990 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
        991 1 1 1 1  43 LYS HG3  .  43 LYS HG3  1 1 
        991 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
        992 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        992 1 2 1 1  44 ASP HB2  .  44 ASP HB2  1 1 
        993 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        993 1 2 1 1  44 ASP QB   .  44 ASP QB   1 1 
        994 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        994 1 2 1 1  44 ASP HB3  .  44 ASP HB3  1 1 
        995 1 1 1 1  44 ASP H    .  44 ASP HN   1 1 
        995 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        996 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        996 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
        997 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        997 1 2 1 1  72 GLN HA   .  72 GLN HA   1 1 
        998 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        998 1 2 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
        999 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
        999 1 2 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1000 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
       1000 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1001 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
       1001 1 2 1 1  72 GLN HG2  .  72 GLN HG2  1 1 
       1002 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
       1002 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1003 1 1 1 1  44 ASP HA   .  44 ASP HA   1 1 
       1003 1 2 1 1  72 GLN HG3  .  72 GLN HG3  1 1 
       1004 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
       1004 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1005 1 1 1 1  44 ASP QB   .  44 ASP QB   1 1 
       1005 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1006 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
       1006 1 2 1 1  46 THR H    .  46 THR HN   1 1 
       1007 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
       1007 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1008 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
       1008 1 2 1 1  75 ASN QB   .  75 ASN QB   1 1 
       1009 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
       1009 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1010 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
       1010 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1011 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
       1011 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1012 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
       1012 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
       1013 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
       1013 1 2 1 1  48 LEU QB   .  48 LEU QB   1 1 
       1014 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
       1014 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1015 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
       1015 1 2 1 1  75 ASN QB   .  75 ASN QB   1 1 
       1016 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
       1016 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1017 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
       1017 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1018 1 1 1 1  45 GLY HA2  .  45 GLY HA1  1 1 
       1018 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1019 1 1 1 1  45 GLY HA3  .  45 GLY HA2  1 1 
       1019 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1020 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1020 1 2 1 1  46 THR HB   .  46 THR HB   1 1 
       1021 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1021 1 2 1 1  46 THR HG1  .  46 THR HG1  1 1 
       1022 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1022 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
       1023 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1023 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
       1024 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1024 1 2 1 1  47 ILE HB   .  47 ILE HB   1 1 
       1025 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1025 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
       1026 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1026 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1027 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1027 1 2 1 1  75 ASN QB   .  75 ASN QB   1 1 
       1028 1 1 1 1  46 THR H    .  46 THR HN   1 1 
       1028 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1029 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1029 1 2 1 1  46 THR MG   .  46 THR QG2  1 1 
       1030 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1030 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1031 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1031 1 2 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1032 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1032 1 2 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1033 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1033 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1034 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1034 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1035 1 1 1 1  46 THR HA   .  46 THR HA   1 1 
       1035 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1036 1 1 1 1  46 THR HB   .  46 THR HB   1 1 
       1036 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
       1037 1 1 1 1  46 THR HB   .  46 THR HB   1 1 
       1037 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1038 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1038 1 2 1 1  47 ILE H    .  47 ILE HN   1 1 
       1039 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1039 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1040 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1040 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1041 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1041 1 2 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1042 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1042 1 2 1 1  65 ARG QD   .  65 ARG QD   1 1 
       1043 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1043 1 2 1 1  65 ARG QG   .  65 ARG QG   1 1 
       1044 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1044 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1045 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1045 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1046 1 1 1 1  46 THR MG   .  46 THR QG2  1 1 
       1046 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1047 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1047 1 2 1 1  47 ILE HB   .  47 ILE HB   1 1 
       1048 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1048 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
       1049 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1049 1 2 1 1  47 ILE HG12 .  47 ILE HG12 1 1 
       1050 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1050 1 2 1 1  47 ILE QG   .  47 ILE QG1  1 1 
       1051 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1051 1 2 1 1  47 ILE HG13 .  47 ILE HG13 1 1 
       1052 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1052 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1053 1 1 1 1  47 ILE H    .  47 ILE HN   1 1 
       1053 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
       1054 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1054 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
       1055 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1055 1 2 1 1  47 ILE HG12 .  47 ILE HG12 1 1 
       1056 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1056 1 2 1 1  47 ILE QG   .  47 ILE QG1  1 1 
       1057 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1057 1 2 1 1  47 ILE HG13 .  47 ILE HG13 1 1 
       1058 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1058 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1059 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1059 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1060 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1060 1 2 1 1  50 THR HG1  .  50 THR HG1  1 1 
       1061 1 1 1 1  47 ILE HA   .  47 ILE HA   1 1 
       1061 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
       1062 1 1 1 1  47 ILE HB   .  47 ILE HB   1 1 
       1062 1 2 1 1  47 ILE MD   .  47 ILE QD1  1 1 
       1063 1 1 1 1  47 ILE HB   .  47 ILE HB   1 1 
       1063 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
       1064 1 1 1 1  47 ILE MD   .  47 ILE QD1  1 1 
       1064 1 2 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1065 1 1 1 1  47 ILE QG   .  47 ILE QG1  1 1 
       1065 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
       1066 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1066 1 2 1 1  48 LEU H    .  48 LEU HN   1 1 
       1067 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1067 1 2 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1068 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1068 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1069 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1069 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1070 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1070 1 2 1 1  50 THR HA   .  50 THR HA   1 1 
       1071 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1071 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
       1072 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1072 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1073 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1073 1 2 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1074 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1074 1 2 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
       1075 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1075 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1076 1 1 1 1  47 ILE MG   .  47 ILE QG2  1 1 
       1076 1 2 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
       1077 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1077 1 2 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
       1078 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1078 1 2 1 1  48 LEU QB   .  48 LEU QB   1 1 
       1079 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1079 1 2 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
       1080 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1080 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1081 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1081 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1082 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1082 1 2 1 1  48 LEU HG   .  48 LEU HG   1 1 
       1083 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1083 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1084 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1084 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1085 1 1 1 1  48 LEU H    .  48 LEU HN   1 1 
       1085 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1086 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1086 1 2 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1087 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1087 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1088 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1088 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1089 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1089 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1090 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1090 1 2 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
       1091 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1091 1 2 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
       1092 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1092 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1093 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1093 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1094 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1094 1 2 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1095 1 1 1 1  48 LEU HA   .  48 LEU HA   1 1 
       1095 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1096 1 1 1 1  48 LEU QB   .  48 LEU QB   1 1 
       1096 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1097 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
       1097 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1098 1 1 1 1  48 LEU HB2  .  48 LEU HB2  1 1 
       1098 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1099 1 1 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
       1099 1 2 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1100 1 1 1 1  48 LEU HB3  .  48 LEU HB3  1 1 
       1100 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1101 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1101 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1102 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1102 1 2 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1103 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1103 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1104 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1104 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1105 1 1 1 1  48 LEU MD1  .  48 LEU QD1  1 1 
       1105 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       1106 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1106 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1107 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1107 1 2 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1108 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1108 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1109 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1109 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1110 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1110 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1111 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1111 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1112 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1112 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1113 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1113 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1114 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1114 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       1115 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1115 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1116 1 1 1 1  48 LEU MD2  .  48 LEU QD2  1 1 
       1116 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       1117 1 1 1 1  48 LEU HG   .  48 LEU HG   1 1 
       1117 1 2 1 1  49 CYS H    .  49 CYS HN   1 1 
       1118 1 1 1 1  48 LEU HG   .  48 LEU HG   1 1 
       1118 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1119 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1119 1 2 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1120 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1120 1 2 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1121 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1121 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1122 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1122 1 2 1 1  50 THR HA   .  50 THR HA   1 1 
       1123 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1123 1 2 1 1  50 THR HG1  .  50 THR HG1  1 1 
       1124 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1124 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
       1125 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1125 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1126 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1126 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1127 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1127 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1128 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1128 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1129 1 1 1 1  49 CYS H    .  49 CYS HN   1 1 
       1129 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1130 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1130 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1131 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1131 1 2 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1132 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1132 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1133 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1133 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1134 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1134 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1135 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1135 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1136 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1136 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1137 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1137 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1138 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1138 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1139 1 1 1 1  49 CYS HA   .  49 CYS HA   1 1 
       1139 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1140 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1140 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1141 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1141 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
       1142 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1142 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1143 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1143 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1144 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1144 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1145 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1145 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1146 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1146 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1147 1 1 1 1  49 CYS HB2  .  49 CYS HB2  1 1 
       1147 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1148 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1148 1 2 1 1  50 THR H    .  50 THR HN   1 1 
       1149 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1149 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1150 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1150 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1151 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1151 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1152 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1152 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1153 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1153 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1154 1 1 1 1  49 CYS HB3  .  49 CYS HB3  1 1 
       1154 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1155 1 1 1 1  50 THR H    .  50 THR HN   1 1 
       1155 1 2 1 1  50 THR HB   .  50 THR HB   1 1 
       1156 1 1 1 1  50 THR H    .  50 THR HN   1 1 
       1156 1 2 1 1  50 THR HG1  .  50 THR HG1  1 1 
       1157 1 1 1 1  50 THR H    .  50 THR HN   1 1 
       1157 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
       1158 1 1 1 1  50 THR H    .  50 THR HN   1 1 
       1158 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1159 1 1 1 1  50 THR H    .  50 THR HN   1 1 
       1159 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1160 1 1 1 1  50 THR HA   .  50 THR HA   1 1 
       1160 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
       1161 1 1 1 1  50 THR HA   .  50 THR HA   1 1 
       1161 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1162 1 1 1 1  50 THR HA   .  50 THR HA   1 1 
       1162 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1163 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
       1163 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1164 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
       1164 1 2 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
       1165 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
       1165 1 2 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1166 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
       1166 1 2 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1167 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
       1167 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1168 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
       1168 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1169 1 1 1 1  50 THR HG1  .  50 THR HG1  1 1 
       1169 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1170 1 1 1 1  50 THR HG1  .  50 THR HG1  1 1 
       1170 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1171 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1171 1 2 1 1  51 LEU H    .  51 LEU HN   1 1 
       1172 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1172 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1173 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1173 1 2 1 1  54 LYS HE2  .  54 LYS HE2  1 1 
       1174 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1174 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
       1175 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1175 1 2 1 1  54 LYS HE3  .  54 LYS HE3  1 1 
       1176 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1176 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1177 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
       1177 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1178 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1178 1 2 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
       1179 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1179 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1180 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1180 1 2 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
       1181 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1181 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1182 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1182 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1183 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1183 1 2 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1184 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1184 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1185 1 1 1 1  51 LEU H    .  51 LEU HN   1 1 
       1185 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1186 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1186 1 2 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1187 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1187 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1188 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1188 1 2 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1189 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1189 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1190 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1190 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1191 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1191 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
       1192 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1192 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1193 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1193 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1194 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       1194 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1195 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       1195 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1196 1 1 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
       1196 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1197 1 1 1 1  51 LEU HB2  .  51 LEU HB2  1 1 
       1197 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1198 1 1 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
       1198 1 2 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1199 1 1 1 1  51 LEU HB3  .  51 LEU HB3  1 1 
       1199 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1200 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1200 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1201 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1201 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1202 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1202 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1203 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1203 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1204 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1204 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1205 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1205 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1206 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1206 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1207 1 1 1 1  51 LEU MD1  .  51 LEU QD1  1 1 
       1207 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1208 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1208 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1209 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1209 1 2 1 1  52 MET HA   .  52 MET HA   1 1 
       1210 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1210 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1211 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1211 1 2 1 1 112 LEU HA   . 112 LEU HA   1 1 
       1212 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1212 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       1213 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1213 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1214 1 1 1 1  51 LEU MD2  .  51 LEU QD2  1 1 
       1214 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1215 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1215 1 2 1 1  52 MET H    .  52 MET HN   1 1 
       1216 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1216 1 2 1 1  52 MET HA   .  52 MET HA   1 1 
       1217 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       1217 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1218 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1218 1 2 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1219 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1219 1 2 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1220 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1220 1 2 1 1  52 MET QG   .  52 MET QG   1 1 
       1221 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1221 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1222 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1222 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1223 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1223 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1224 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1224 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1225 1 1 1 1  52 MET H    .  52 MET HN   1 1 
       1225 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1226 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1226 1 2 1 1  52 MET ME   .  52 MET QE   1 1 
       1227 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1227 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1228 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1228 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1229 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1229 1 2 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1230 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1230 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1231 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1231 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1232 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1232 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1233 1 1 1 1  52 MET HA   .  52 MET HA   1 1 
       1233 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1234 1 1 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1234 1 2 1 1  52 MET ME   .  52 MET QE   1 1 
       1235 1 1 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1235 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1236 1 1 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1236 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1237 1 1 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1237 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1238 1 1 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1238 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1239 1 1 1 1  52 MET HB2  .  52 MET HB2  1 1 
       1239 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1240 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1240 1 2 1 1  52 MET ME   .  52 MET QE   1 1 
       1241 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1241 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1242 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1242 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1243 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1243 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1244 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1244 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1245 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1245 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1246 1 1 1 1  52 MET HB3  .  52 MET HB3  1 1 
       1246 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1247 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1247 1 2 1 1  52 MET QG   .  52 MET QG   1 1 
       1248 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1248 1 2 1 1  53 ASN H    .  53 ASN HN   1 1 
       1249 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1249 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1250 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1250 1 2 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1251 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1251 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1252 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1252 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1253 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1253 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1254 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1254 1 2 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1255 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1255 1 2 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1256 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1256 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1257 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1257 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1258 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1258 1 2 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1259 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1259 1 2 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1260 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1260 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1261 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1261 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1262 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1262 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1263 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1263 1 2 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1264 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1264 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1265 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1265 1 2 1 1  83 MET HA   .  83 MET HA   1 1 
       1266 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1266 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1267 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1267 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1268 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1268 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1269 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1269 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1270 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1270 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1271 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1271 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1272 1 1 1 1  52 MET ME   .  52 MET QE   1 1 
       1272 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1273 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1273 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1274 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1274 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1275 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1275 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1276 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1276 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1277 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1277 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1278 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1278 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1279 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1279 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1280 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1280 1 2 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1281 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1281 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1282 1 1 1 1  52 MET QG   .  52 MET QG   1 1 
       1282 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1283 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1283 1 2 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
       1284 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1284 1 2 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1285 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1285 1 2 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1286 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1286 1 2 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1287 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1287 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1288 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1288 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1289 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1289 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1290 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1290 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1291 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1291 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1292 1 1 1 1  53 ASN H    .  53 ASN HN   1 1 
       1292 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1293 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1293 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1294 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1294 1 2 1 1  58 GLY H    .  58 GLY HN   1 1 
       1295 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1295 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1296 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       1296 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1297 1 1 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
       1297 1 2 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1298 1 1 1 1  53 ASN HB2  .  53 ASN HB2  1 1 
       1298 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1299 1 1 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1299 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
       1300 1 1 1 1  53 ASN HB3  .  53 ASN HB3  1 1 
       1300 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1301 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1301 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1302 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1302 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1303 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1303 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1304 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1304 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1305 1 1 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       1305 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1306 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1306 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1307 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1307 1 2 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1308 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1308 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1309 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1309 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1310 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1310 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1311 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1311 1 2 1 1  61 PRO HD2  .  61 PRO HD2  1 1 
       1312 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1312 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1313 1 1 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       1313 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1314 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1314 1 2 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1315 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1315 1 2 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
       1316 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1316 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
       1317 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1317 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1318 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1318 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1319 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1319 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1320 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1320 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1321 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
       1321 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1322 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1322 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
       1323 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1323 1 2 1 1  54 LYS QE   .  54 LYS QE   1 1 
       1324 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1324 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1325 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
       1325 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1326 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1326 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
       1327 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1327 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1328 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
       1328 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1329 1 1 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
       1329 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1330 1 1 1 1  54 LYS QE   .  54 LYS QE   1 1 
       1330 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1331 1 1 1 1  54 LYS HE2  .  54 LYS HE2  1 1 
       1331 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1332 1 1 1 1  54 LYS HE3  .  54 LYS HE3  1 1 
       1332 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
       1333 1 1 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
       1333 1 2 1 1  55 LEU H    .  55 LEU HN   1 1 
       1334 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1334 1 2 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1335 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1335 1 2 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1336 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1336 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1337 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1337 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1338 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1338 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1339 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1339 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1340 1 1 1 1  55 LEU H    .  55 LEU HN   1 1 
       1340 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1341 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1341 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1342 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1342 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1343 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1343 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1344 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1344 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1345 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1345 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1346 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1346 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1347 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1347 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1348 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1348 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1349 1 1 1 1  55 LEU QB   .  55 LEU QB   1 1 
       1349 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1350 1 1 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1350 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1351 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1351 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1352 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1352 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1353 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1353 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1354 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1354 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1355 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1355 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1356 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1356 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1357 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1357 1 2 1 1  56 GLN H    .  56 GLN HN   1 1 
       1358 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1358 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1359 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1359 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
       1360 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1360 1 2 1 1 119 ALA HA   . 119 ALA HA   1 1 
       1361 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1361 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       1362 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1362 1 2 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1363 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1363 1 2 1 1  56 GLN QG   .  56 GLN QG   1 1 
       1364 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1364 1 2 1 1  57 PRO HD2  .  57 PRO HD2  1 1 
       1365 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1365 1 2 1 1  57 PRO QD   .  57 PRO QD   1 1 
       1366 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1366 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
       1367 1 1 1 1  56 GLN H    .  56 GLN HN   1 1 
       1367 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1368 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1368 1 2 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1369 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1369 1 2 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1370 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1370 1 2 1 1  57 PRO HD2  .  57 PRO HD2  1 1 
       1371 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       1371 1 2 1 1  57 PRO HD3  .  57 PRO HD3  1 1 
       1372 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1372 1 2 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1373 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1373 1 2 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1374 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1374 1 2 1 1  57 PRO QD   .  57 PRO QD   1 1 
       1375 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1375 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1376 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1376 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1377 1 1 1 1  56 GLN HB2  .  56 GLN HB2  1 1 
       1377 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       1378 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1378 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1379 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1379 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1380 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1380 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1381 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1381 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1382 1 1 1 1  56 GLN HB3  .  56 GLN HB3  1 1 
       1382 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1383 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1383 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1384 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1384 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1385 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1385 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1386 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1386 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1387 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1387 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1388 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1388 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1389 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1389 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1390 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1390 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1391 1 1 1 1  56 GLN HE21 .  56 GLN HE21 1 1 
       1391 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1392 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1392 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1393 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1393 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1394 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1394 1 2 1 1  85 SER QB   .  85 SER QB   1 1 
       1395 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1395 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1396 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1396 1 2 1 1  86 TYR HA   .  86 TYR HA   1 1 
       1397 1 1 1 1  56 GLN HE22 .  56 GLN HE22 1 1 
       1397 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1398 1 1 1 1  56 GLN QG   .  56 GLN QG   1 1 
       1398 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1399 1 1 1 1  56 GLN QG   .  56 GLN QG   1 1 
       1399 1 2 1 1  59 SER HA   .  59 SER HA   1 1 
       1400 1 1 1 1  56 GLN QG   .  56 GLN QG   1 1 
       1400 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1401 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1401 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1402 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1402 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1403 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       1403 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1404 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1404 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1405 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1405 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1406 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       1406 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1407 1 1 1 1  57 PRO QB   .  57 PRO QB   1 1 
       1407 1 2 1 1  58 GLY H    .  58 GLY HN   1 1 
       1408 1 1 1 1  57 PRO HB2  .  57 PRO HB2  1 1 
       1408 1 2 1 1  58 GLY H    .  58 GLY HN   1 1 
       1409 1 1 1 1  57 PRO HB3  .  57 PRO HB3  1 1 
       1409 1 2 1 1  58 GLY H    .  58 GLY HN   1 1 
       1410 1 1 1 1  58 GLY H    .  58 GLY HN   1 1 
       1410 1 2 1 1  59 SER H    .  59 SER HN   1 1 
       1411 1 1 1 1  58 GLY H    .  58 GLY HN   1 1 
       1411 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1412 1 1 1 1  58 GLY QA   .  58 GLY QA   1 1 
       1412 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1413 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1413 1 2 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1414 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1414 1 2 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1415 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1415 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1416 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1416 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1417 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1417 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1418 1 1 1 1  59 SER H    .  59 SER HN   1 1 
       1418 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1419 1 1 1 1  59 SER HA   .  59 SER HA   1 1 
       1419 1 2 1 1  59 SER HG   .  59 SER HG   1 1 
       1420 1 1 1 1  59 SER HA   .  59 SER HA   1 1 
       1420 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1421 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1421 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1422 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1422 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1423 1 1 1 1  59 SER HB2  .  59 SER HB2  1 1 
       1423 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1424 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1424 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1425 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1425 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1426 1 1 1 1  59 SER HB3  .  59 SER HB3  1 1 
       1426 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1427 1 1 1 1  59 SER HG   .  59 SER HG   1 1 
       1427 1 2 1 1  60 VAL H    .  60 VAL HN   1 1 
       1428 1 1 1 1  59 SER HG   .  59 SER HG   1 1 
       1428 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1429 1 1 1 1  59 SER HG   .  59 SER HG   1 1 
       1429 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1430 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1430 1 2 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1431 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1431 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1432 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1432 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1433 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1433 1 2 1 1  61 PRO HD3  .  61 PRO HD3  1 1 
       1434 1 1 1 1  60 VAL H    .  60 VAL HN   1 1 
       1434 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1435 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1435 1 2 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1436 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1436 1 2 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1437 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1437 1 2 1 1  61 PRO HD2  .  61 PRO HD2  1 1 
       1438 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1438 1 2 1 1  61 PRO HD3  .  61 PRO HD3  1 1 
       1439 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1439 1 2 1 1  61 PRO QG   .  61 PRO QG   1 1 
       1440 1 1 1 1  60 VAL HA   .  60 VAL HA   1 1 
       1440 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1441 1 1 1 1  60 VAL HB   .  60 VAL HB   1 1 
       1441 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1442 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1442 1 2 1 1  61 PRO HD2  .  61 PRO HD2  1 1 
       1443 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1443 1 2 1 1  61 PRO HD3  .  61 PRO HD3  1 1 
       1444 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1444 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1445 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1445 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1446 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1446 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1447 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1447 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1448 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1448 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1449 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1449 1 2 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1450 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1450 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1451 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1451 1 2 1 1  78 ASN HA   .  78 ASN HA   1 1 
       1452 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1452 1 2 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1453 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1453 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1454 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1454 1 2 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1455 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1455 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1456 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1456 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1457 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1457 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1458 1 1 1 1  60 VAL MG1  .  60 VAL QG1  1 1 
       1458 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1459 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1459 1 2 1 1  61 PRO HD2  .  61 PRO HD2  1 1 
       1460 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1460 1 2 1 1  61 PRO HD3  .  61 PRO HD3  1 1 
       1461 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1461 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1462 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1462 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1463 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1463 1 2 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1464 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1464 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1465 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1465 1 2 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1466 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1466 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1467 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1467 1 2 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1468 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1468 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1469 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1469 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1470 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1470 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1471 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1471 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1472 1 1 1 1  60 VAL MG2  .  60 VAL QG2  1 1 
       1472 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1473 1 1 1 1  61 PRO HB2  .  61 PRO HB2  1 1 
       1473 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1474 1 1 1 1  61 PRO HB2  .  61 PRO HB2  1 1 
       1474 1 2 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1475 1 1 1 1  61 PRO HB2  .  61 PRO HB2  1 1 
       1475 1 2 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1476 1 1 1 1  61 PRO HB2  .  61 PRO HB2  1 1 
       1476 1 2 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1477 1 1 1 1  61 PRO HB3  .  61 PRO HB3  1 1 
       1477 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1478 1 1 1 1  61 PRO HD2  .  61 PRO HD2  1 1 
       1478 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1479 1 1 1 1  61 PRO HD3  .  61 PRO HD3  1 1 
       1479 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1480 1 1 1 1  61 PRO QG   .  61 PRO QG   1 1 
       1480 1 2 1 1  62 LYS H    .  62 LYS HN   1 1 
       1481 1 1 1 1  61 PRO QG   .  61 PRO QG   1 1 
       1481 1 2 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1482 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1482 1 2 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1483 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1483 1 2 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1484 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1484 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1485 1 1 1 1  62 LYS H    .  62 LYS HN   1 1 
       1485 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1486 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1486 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1487 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1487 1 2 1 1  62 LYS QE   .  62 LYS QE   1 1 
       1488 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1488 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1489 1 1 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1489 1 2 1 1  63 ILE H    .  63 ILE HN   1 1 
       1490 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1490 1 2 1 1  63 ILE HB   .  63 ILE HB   1 1 
       1491 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1491 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1492 1 1 1 1  63 ILE H    .  63 ILE HN   1 1 
       1492 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1493 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1493 1 2 1 1  63 ILE MD   .  63 ILE QD1  1 1 
       1494 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1494 1 2 1 1  63 ILE HG12 .  63 ILE HG12 1 1 
       1495 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1495 1 2 1 1  63 ILE HG13 .  63 ILE HG13 1 1 
       1496 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1496 1 2 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1497 1 1 1 1  63 ILE HA   .  63 ILE HA   1 1 
       1497 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1498 1 1 1 1  63 ILE HB   .  63 ILE HB   1 1 
       1498 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1499 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1499 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
       1500 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1500 1 2 1 1  64 ASN HA   .  64 ASN HA   1 1 
       1501 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1501 1 2 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1502 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1502 1 2 1 1  65 ARG QD   .  65 ARG QD   1 1 
       1503 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1503 1 2 1 1  65 ARG QG   .  65 ARG QG   1 1 
       1504 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1504 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1505 1 1 1 1  63 ILE MG   .  63 ILE QG2  1 1 
       1505 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1506 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1506 1 2 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1507 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1507 1 2 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1508 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1508 1 2 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1509 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1509 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1510 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1510 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1511 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
       1511 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1512 1 1 1 1  64 ASN HA   .  64 ASN HA   1 1 
       1512 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1513 1 1 1 1  64 ASN HA   .  64 ASN HA   1 1 
       1513 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       1514 1 1 1 1  64 ASN HA   .  64 ASN HA   1 1 
       1514 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1515 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1515 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       1516 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1516 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1517 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1517 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1518 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1518 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1519 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1519 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1520 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
       1520 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1521 1 1 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1521 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1522 1 1 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1522 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1523 1 1 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
       1523 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1524 1 1 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1524 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1525 1 1 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1525 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1526 1 1 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
       1526 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1527 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1527 1 2 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1528 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1528 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1529 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1529 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1530 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1530 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1531 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1531 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1532 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1532 1 2 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1533 1 1 1 1  64 ASN QD   .  64 ASN QD2  1 1 
       1533 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1534 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1534 1 2 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1535 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1535 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1536 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1536 1 2 1 1  71 HIS HD2  .  71 HIS HD2  1 1 
       1537 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1537 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1538 1 1 1 1  64 ASN HD21 .  64 ASN HD21 1 1 
       1538 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1539 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1539 1 2 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1540 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1540 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1541 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1541 1 2 1 1  71 HIS HD2  .  71 HIS HD2  1 1 
       1542 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1542 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1543 1 1 1 1  64 ASN HD22 .  64 ASN HD22 1 1 
       1543 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1544 1 1 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1544 1 2 1 1  65 ARG QD   .  65 ARG QD   1 1 
       1545 1 1 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1545 1 2 1 1  65 ARG HG2  .  65 ARG HG2  1 1 
       1546 1 1 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1546 1 2 1 1  65 ARG QG   .  65 ARG QG   1 1 
       1547 1 1 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1547 1 2 1 1  65 ARG HG3  .  65 ARG HG3  1 1 
       1548 1 1 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1548 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       1549 1 1 1 1  65 ARG HA   .  65 ARG HA   1 1 
       1549 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1550 1 1 1 1  65 ARG QB   .  65 ARG QB   1 1 
       1550 1 2 1 1  65 ARG QD   .  65 ARG QD   1 1 
       1551 1 1 1 1  65 ARG QB   .  65 ARG QB   1 1 
       1551 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1552 1 1 1 1  65 ARG HB2  .  65 ARG HB2  1 1 
       1552 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1553 1 1 1 1  65 ARG HB3  .  65 ARG HB3  1 1 
       1553 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1554 1 1 1 1  65 ARG QG   .  65 ARG QG   1 1 
       1554 1 2 1 1  66 SER H    .  66 SER HN   1 1 
       1555 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1555 1 2 1 1  66 SER HB2  .  66 SER HB2  1 1 
       1556 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1556 1 2 1 1  66 SER QB   .  66 SER QB   1 1 
       1557 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1557 1 2 1 1  66 SER HB3  .  66 SER HB3  1 1 
       1558 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1558 1 2 1 1  67 MET H    .  67 MET HN   1 1 
       1559 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1559 1 2 1 1  68 GLN H    .  68 GLN HN   1 1 
       1560 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1560 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1561 1 1 1 1  66 SER H    .  66 SER HN   1 1 
       1561 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1562 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
       1562 1 2 1 1  67 MET H    .  67 MET HN   1 1 
       1563 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
       1563 1 2 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1564 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
       1564 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1565 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
       1565 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1566 1 1 1 1  66 SER QB   .  66 SER QB   1 1 
       1566 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1567 1 1 1 1  66 SER HB2  .  66 SER HB2  1 1 
       1567 1 2 1 1  67 MET H    .  67 MET HN   1 1 
       1568 1 1 1 1  66 SER HB2  .  66 SER HB2  1 1 
       1568 1 2 1 1  68 GLN H    .  68 GLN HN   1 1 
       1569 1 1 1 1  66 SER HB3  .  66 SER HB3  1 1 
       1569 1 2 1 1  67 MET H    .  67 MET HN   1 1 
       1570 1 1 1 1  66 SER HB3  .  66 SER HB3  1 1 
       1570 1 2 1 1  68 GLN H    .  68 GLN HN   1 1 
       1571 1 1 1 1  67 MET H    .  67 MET HN   1 1 
       1571 1 2 1 1  67 MET QG   .  67 MET QG   1 1 
       1572 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1572 1 2 1 1  67 MET ME   .  67 MET QE   1 1 
       1573 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1573 1 2 1 1  67 MET HG2  .  67 MET HG2  1 1 
       1574 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1574 1 2 1 1  67 MET QG   .  67 MET QG   1 1 
       1575 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1575 1 2 1 1  67 MET HG3  .  67 MET HG3  1 1 
       1576 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1576 1 2 1 1  72 GLN HE21 .  72 GLN HE21 1 1 
       1577 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1577 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1578 1 1 1 1  67 MET HA   .  67 MET HA   1 1 
       1578 1 2 1 1  72 GLN HE22 .  72 GLN HE22 1 1 
       1579 1 1 1 1  67 MET HB2  .  67 MET HB2  1 1 
       1579 1 2 1 1  67 MET ME   .  67 MET QE   1 1 
       1580 1 1 1 1  67 MET HB3  .  67 MET HB3  1 1 
       1580 1 2 1 1  67 MET ME   .  67 MET QE   1 1 
       1581 1 1 1 1  67 MET QG   .  67 MET QG   1 1 
       1581 1 2 1 1  68 GLN H    .  68 GLN HN   1 1 
       1582 1 1 1 1  67 MET QG   .  67 MET QG   1 1 
       1582 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1583 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1583 1 2 1 1  68 GLN HB2  .  68 GLN HB2  1 1 
       1584 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1584 1 2 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1585 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1585 1 2 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1586 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1586 1 2 1 1  68 GLN QE   .  68 GLN QE2  1 1 
       1587 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1587 1 2 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1588 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1588 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1589 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1589 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1590 1 1 1 1  68 GLN H    .  68 GLN HN   1 1 
       1590 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1591 1 1 1 1  68 GLN HA   .  68 GLN HA   1 1 
       1591 1 2 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1592 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1592 1 2 1 1  70 TRP H    .  70 TRP HN   1 1 
       1593 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1593 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1594 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1594 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1595 1 1 1 1  68 GLN QB   .  68 GLN QB   1 1 
       1595 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1596 1 1 1 1  68 GLN HB2  .  68 GLN HB2  1 1 
       1596 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1597 1 1 1 1  68 GLN HB2  .  68 GLN HB2  1 1 
       1597 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1598 1 1 1 1  68 GLN HB2  .  68 GLN HB2  1 1 
       1598 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1599 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1599 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1600 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1600 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1601 1 1 1 1  68 GLN HB3  .  68 GLN HB3  1 1 
       1601 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1602 1 1 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1602 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1603 1 1 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1603 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1604 1 1 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1604 1 2 1 1  70 TRP HZ2  .  70 TRP HZ2  1 1 
       1605 1 1 1 1  68 GLN QG   .  68 GLN QG   1 1 
       1605 1 2 1 1  71 HIS HE1  .  71 HIS HE1  1 1 
       1606 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1606 1 2 1 1  69 ASN QD   .  69 ASN QD2  1 1 
       1607 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1607 1 2 1 1  69 ASN HD22 .  69 ASN HD22 1 1 
       1608 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1608 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1609 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1609 1 2 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1610 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1610 1 2 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1611 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1611 1 2 1 1  72 GLN HE21 .  72 GLN HE21 1 1 
       1612 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1612 1 2 1 1  72 GLN HE22 .  72 GLN HE22 1 1 
       1613 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1613 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1614 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1614 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1615 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1615 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1616 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       1616 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1617 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1617 1 2 1 1  69 ASN QD   .  69 ASN QD2  1 1 
       1618 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1618 1 2 1 1  70 TRP H    .  70 TRP HN   1 1 
       1619 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1619 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1620 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1620 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1621 1 1 1 1  69 ASN QB   .  69 ASN QB   1 1 
       1621 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1622 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1622 1 2 1 1  69 ASN HD22 .  69 ASN HD22 1 1 
       1623 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1623 1 2 1 1  70 TRP H    .  70 TRP HN   1 1 
       1624 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1624 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1625 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1625 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1626 1 1 1 1  69 ASN HB2  .  69 ASN HB2  1 1 
       1626 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1627 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1627 1 2 1 1  69 ASN HD22 .  69 ASN HD22 1 1 
       1628 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1628 1 2 1 1  70 TRP H    .  70 TRP HN   1 1 
       1629 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1629 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1630 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1630 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1631 1 1 1 1  69 ASN HB3  .  69 ASN HB3  1 1 
       1631 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1632 1 1 1 1  69 ASN QD   .  69 ASN QD2  1 1 
       1632 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1633 1 1 1 1  69 ASN QD   .  69 ASN QD2  1 1 
       1633 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1634 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1634 1 2 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
       1635 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1635 1 2 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1636 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1636 1 2 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
       1637 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1637 1 2 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1638 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1638 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1639 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1639 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1640 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1640 1 2 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1641 1 1 1 1  70 TRP H    .  70 TRP HN   1 1 
       1641 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1642 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1642 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1643 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1643 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1644 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1644 1 2 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1645 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1645 1 2 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1646 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1646 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1647 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1647 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1648 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1648 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1649 1 1 1 1  70 TRP HA   .  70 TRP HA   1 1 
       1649 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1650 1 1 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1650 1 2 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1651 1 1 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1651 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1652 1 1 1 1  70 TRP QB   .  70 TRP QB   1 1 
       1652 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1653 1 1 1 1  70 TRP HB2  .  70 TRP HB2  1 1 
       1653 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1654 1 1 1 1  70 TRP HB3  .  70 TRP HB3  1 1 
       1654 1 2 1 1  70 TRP HE3  .  70 TRP HE3  1 1 
       1655 1 1 1 1  70 TRP HD1  .  70 TRP HD1  1 1 
       1655 1 2 1 1  71 HIS H    .  71 HIS HN   1 1 
       1656 1 1 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1656 1 2 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1657 1 1 1 1  70 TRP HE1  .  70 TRP HE1  1 1 
       1657 1 2 1 1  71 HIS HE1  .  71 HIS HE1  1 1 
       1658 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1658 1 2 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1659 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1659 1 2 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1660 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1660 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1661 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1661 1 2 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1662 1 1 1 1  71 HIS H    .  71 HIS HN   1 1 
       1662 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1663 1 1 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1663 1 2 1 1  71 HIS HD2  .  71 HIS HD2  1 1 
       1664 1 1 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1664 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1665 1 1 1 1  71 HIS HA   .  71 HIS HA   1 1 
       1665 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1666 1 1 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1666 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1667 1 1 1 1  71 HIS HB2  .  71 HIS HB2  1 1 
       1667 1 2 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1668 1 1 1 1  71 HIS HB3  .  71 HIS HB3  1 1 
       1668 1 2 1 1  72 GLN H    .  72 GLN HN   1 1 
       1669 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1669 1 2 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1670 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1670 1 2 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1671 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1671 1 2 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1672 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1672 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1673 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1673 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1674 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1674 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1675 1 1 1 1  72 GLN H    .  72 GLN HN   1 1 
       1675 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1676 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1676 1 2 1 1  72 GLN HG2  .  72 GLN HG2  1 1 
       1677 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1677 1 2 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1678 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1678 1 2 1 1  72 GLN HG3  .  72 GLN HG3  1 1 
       1679 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1679 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1680 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1680 1 2 1 1  75 ASN QB   .  75 ASN QB   1 1 
       1681 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1681 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1682 1 1 1 1  72 GLN HA   .  72 GLN HA   1 1 
       1682 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1683 1 1 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1683 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1684 1 1 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1684 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1685 1 1 1 1  72 GLN HB2  .  72 GLN HB2  1 1 
       1685 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1686 1 1 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1686 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1687 1 1 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1687 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1688 1 1 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1688 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1689 1 1 1 1  72 GLN HB3  .  72 GLN HB3  1 1 
       1689 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1690 1 1 1 1  72 GLN QE   .  72 GLN QE2  1 1 
       1690 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1691 1 1 1 1  72 GLN HE22 .  72 GLN HE22 1 1 
       1691 1 2 1 1  72 GLN HG2  .  72 GLN HG2  1 1 
       1692 1 1 1 1  72 GLN HE22 .  72 GLN HE22 1 1 
       1692 1 2 1 1  72 GLN HG3  .  72 GLN HG3  1 1 
       1693 1 1 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1693 1 2 1 1  73 LEU H    .  73 LEU HN   1 1 
       1694 1 1 1 1  72 GLN QG   .  72 GLN QG   1 1 
       1694 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1695 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1695 1 2 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1696 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1696 1 2 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1697 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1697 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1698 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1698 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1699 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1699 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1700 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1700 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1701 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1701 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1702 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1702 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1703 1 1 1 1  73 LEU H    .  73 LEU HN   1 1 
       1703 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1704 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1704 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1705 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1705 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1706 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1706 1 2 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1707 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1707 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1708 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1708 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1709 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1709 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1710 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1710 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1711 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1711 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1712 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1712 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1713 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1713 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1714 1 1 1 1  73 LEU HA   .  73 LEU HA   1 1 
       1714 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1715 1 1 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1715 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1716 1 1 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1716 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1717 1 1 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1717 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1718 1 1 1 1  73 LEU HB2  .  73 LEU HB2  1 1 
       1718 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1719 1 1 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1719 1 2 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1720 1 1 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1720 1 2 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1721 1 1 1 1  73 LEU HB3  .  73 LEU HB3  1 1 
       1721 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1722 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1722 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1723 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1723 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1724 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1724 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1725 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1725 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1726 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1726 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1727 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1727 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1728 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1728 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1729 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1729 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1730 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1730 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       1731 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1731 1 2 1 1  97 ASN HA   .  97 ASN HA   1 1 
       1732 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1732 1 2 1 1  97 ASN QB   .  97 ASN QB   1 1 
       1733 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1733 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       1734 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1734 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1735 1 1 1 1  73 LEU MD1  .  73 LEU QD1  1 1 
       1735 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1736 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1736 1 2 1 1  74 GLU H    .  74 GLU HN   1 1 
       1737 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1737 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1738 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1738 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1739 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1739 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1740 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1740 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1741 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1741 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1742 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1742 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1743 1 1 1 1  73 LEU MD2  .  73 LEU QD2  1 1 
       1743 1 2 1 1 100 PHE HZ   . 100 PHE HZ   1 1 
       1744 1 1 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1744 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1745 1 1 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1745 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1746 1 1 1 1  73 LEU HG   .  73 LEU HG   1 1 
       1746 1 2 1 1 100 PHE QE   . 100 PHE QE   1 1 
       1747 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1747 1 2 1 1  74 GLU HB2  .  74 GLU HB2  1 1 
       1748 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1748 1 2 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1749 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1749 1 2 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1750 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1750 1 2 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1751 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1751 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1752 1 1 1 1  74 GLU H    .  74 GLU HN   1 1 
       1752 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1753 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1753 1 2 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1754 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1754 1 2 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1755 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1755 1 2 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1756 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1756 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1757 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1757 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1758 1 1 1 1  74 GLU HA   .  74 GLU HA   1 1 
       1758 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1759 1 1 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1759 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1760 1 1 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1760 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1761 1 1 1 1  74 GLU HB3  .  74 GLU HB3  1 1 
       1761 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1762 1 1 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1762 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1763 1 1 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1763 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1764 1 1 1 1  74 GLU QG   .  74 GLU QG   1 1 
       1764 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1765 1 1 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1765 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1766 1 1 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1766 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1767 1 1 1 1  74 GLU HG2  .  74 GLU HG2  1 1 
       1767 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1768 1 1 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1768 1 2 1 1  75 ASN H    .  75 ASN HN   1 1 
       1769 1 1 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1769 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1770 1 1 1 1  74 GLU HG3  .  74 GLU HG3  1 1 
       1770 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1771 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1771 1 2 1 1  75 ASN HB2  .  75 ASN HB2  1 1 
       1772 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1772 1 2 1 1  75 ASN QB   .  75 ASN QB   1 1 
       1773 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1773 1 2 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
       1774 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1774 1 2 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1775 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1775 1 2 1 1  75 ASN HD22 .  75 ASN HD22 1 1 
       1776 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1776 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1777 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1777 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1778 1 1 1 1  75 ASN H    .  75 ASN HN   1 1 
       1778 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1779 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1779 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1780 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1780 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1781 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1781 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1782 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1782 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1783 1 1 1 1  75 ASN HA   .  75 ASN HA   1 1 
       1783 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1784 1 1 1 1  75 ASN QB   .  75 ASN QB   1 1 
       1784 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1785 1 1 1 1  75 ASN HB2  .  75 ASN HB2  1 1 
       1785 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1786 1 1 1 1  75 ASN HB3  .  75 ASN HB3  1 1 
       1786 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1787 1 1 1 1  75 ASN HD21 .  75 ASN HD21 1 1 
       1787 1 2 1 1  76 LEU H    .  76 LEU HN   1 1 
       1788 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1788 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1789 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1789 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1790 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1790 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1791 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1791 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1792 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1792 1 2 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1793 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1793 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1794 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1794 1 2 1 1  77 SER QB   .  77 SER QB   1 1 
       1795 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1795 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1796 1 1 1 1  76 LEU H    .  76 LEU HN   1 1 
       1796 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1797 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1797 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1798 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1798 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1799 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1799 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1800 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1800 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1801 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1801 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1802 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1802 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1803 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1803 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1804 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1804 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1805 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1805 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1806 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1806 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1807 1 1 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1807 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1808 1 1 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1808 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1809 1 1 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1809 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1810 1 1 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1810 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1811 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1811 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1812 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1812 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1813 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1813 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1814 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1814 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1815 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1815 1 2 1 1  97 ASN HA   .  97 ASN HA   1 1 
       1816 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1816 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       1817 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1817 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       1818 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1818 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       1819 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1819 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       1820 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1820 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       1821 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1821 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       1822 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1822 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       1823 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1823 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1824 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1824 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1825 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1825 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1826 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1826 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1827 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1827 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1828 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1828 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1829 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1829 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1830 1 1 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1830 1 2 1 1  77 SER H    .  77 SER HN   1 1 
       1831 1 1 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1831 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1832 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1832 1 2 1 1  77 SER HB2  .  77 SER HB2  1 1 
       1833 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1833 1 2 1 1  77 SER QB   .  77 SER QB   1 1 
       1834 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1834 1 2 1 1  77 SER HB3  .  77 SER HB3  1 1 
       1835 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1835 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1836 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1836 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1837 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1837 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1838 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1838 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1839 1 1 1 1  77 SER H    .  77 SER HN   1 1 
       1839 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1840 1 1 1 1  77 SER HA   .  77 SER HA   1 1 
       1840 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1841 1 1 1 1  77 SER HA   .  77 SER HA   1 1 
       1841 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1842 1 1 1 1  77 SER HA   .  77 SER HA   1 1 
       1842 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1843 1 1 1 1  77 SER HA   .  77 SER HA   1 1 
       1843 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1844 1 1 1 1  77 SER HA   .  77 SER HA   1 1 
       1844 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1845 1 1 1 1  77 SER QB   .  77 SER QB   1 1 
       1845 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1846 1 1 1 1  77 SER HB2  .  77 SER HB2  1 1 
       1846 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1847 1 1 1 1  77 SER HB3  .  77 SER HB3  1 1 
       1847 1 2 1 1  78 ASN H    .  78 ASN HN   1 1 
       1848 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1848 1 2 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1849 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1849 1 2 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1850 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1850 1 2 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1851 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1851 1 2 1 1  78 ASN HD21 .  78 ASN HD21 1 1 
       1852 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1852 1 2 1 1  78 ASN QD   .  78 ASN QD2  1 1 
       1853 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1853 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1854 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1854 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1855 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1855 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1856 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1856 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1857 1 1 1 1  78 ASN H    .  78 ASN HN   1 1 
       1857 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1858 1 1 1 1  78 ASN QB   .  78 ASN QB   1 1 
       1858 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1859 1 1 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1859 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1860 1 1 1 1  78 ASN HB2  .  78 ASN HB2  1 1 
       1860 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1861 1 1 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1861 1 2 1 1  78 ASN HD22 .  78 ASN HD22 1 1 
       1862 1 1 1 1  78 ASN HB3  .  78 ASN HB3  1 1 
       1862 1 2 1 1  79 PHE H    .  79 PHE HN   1 1 
       1863 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1863 1 2 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1864 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1864 1 2 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1865 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1865 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1866 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1866 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1867 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1867 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1868 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1868 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1869 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1869 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1870 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1870 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1871 1 1 1 1  79 PHE H    .  79 PHE HN   1 1 
       1871 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1872 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1872 1 2 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1873 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1873 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1874 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1874 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1875 1 1 1 1  79 PHE HA   .  79 PHE HA   1 1 
       1875 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1876 1 1 1 1  79 PHE HB2  .  79 PHE HB2  1 1 
       1876 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1877 1 1 1 1  79 PHE HB3  .  79 PHE HB3  1 1 
       1877 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1878 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1878 1 2 1 1  80 ILE H    .  80 ILE HN   1 1 
       1879 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1879 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1880 1 1 1 1  79 PHE QD   .  79 PHE QD   1 1 
       1880 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1881 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1881 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1882 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1882 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1883 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1883 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       1884 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1884 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1885 1 1 1 1  79 PHE QE   .  79 PHE QE   1 1 
       1885 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       1886 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1886 1 2 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1887 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1887 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1888 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1888 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1889 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1889 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1890 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1890 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1891 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1891 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1892 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1892 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1893 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1893 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1894 1 1 1 1  80 ILE H    .  80 ILE HN   1 1 
       1894 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1895 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1895 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1896 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1896 1 2 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1897 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1897 1 2 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1898 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1898 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1899 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1899 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1900 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1900 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1901 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1901 1 2 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1902 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1902 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1903 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1903 1 2 1 1  83 MET QG   .  83 MET QG   1 1 
       1904 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1904 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1905 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1905 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       1906 1 1 1 1  80 ILE HA   .  80 ILE HA   1 1 
       1906 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1907 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1907 1 2 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1908 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1908 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1909 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1909 1 2 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1910 1 1 1 1  80 ILE HB   .  80 ILE HB   1 1 
       1910 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1911 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1911 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1912 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1912 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1913 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1913 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1914 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1914 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1915 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1915 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       1916 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1916 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       1917 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1917 1 2 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       1918 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1918 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       1919 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1919 1 2 1 1  95 GLU HA   .  95 GLU HA   1 1 
       1920 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1920 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       1921 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1921 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       1922 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1922 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       1923 1 1 1 1  80 ILE MD   .  80 ILE QD1  1 1 
       1923 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       1924 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1924 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1925 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1925 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1926 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1926 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1927 1 1 1 1  80 ILE HG12 .  80 ILE HG12 1 1 
       1927 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1928 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1928 1 2 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1929 1 1 1 1  80 ILE HG13 .  80 ILE HG13 1 1 
       1929 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1930 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1930 1 2 1 1  81 LYS H    .  81 LYS HN   1 1 
       1931 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1931 1 2 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1932 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1932 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1933 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1933 1 2 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1934 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1934 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1935 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1935 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1936 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1936 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1937 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1937 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       1938 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1938 1 2 1 1  93 LEU HA   .  93 LEU HA   1 1 
       1939 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1939 1 2 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
       1940 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1940 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       1941 1 1 1 1  80 ILE MG   .  80 ILE QG2  1 1 
       1941 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       1942 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1942 1 2 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1943 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1943 1 2 1 1  81 LYS QD   .  81 LYS QD   1 1 
       1944 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1944 1 2 1 1  81 LYS QE   .  81 LYS QE   1 1 
       1945 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1945 1 2 1 1  81 LYS HG2  .  81 LYS HG2  1 1 
       1946 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1946 1 2 1 1  81 LYS QG   .  81 LYS QG   1 1 
       1947 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1947 1 2 1 1  81 LYS HG3  .  81 LYS HG3  1 1 
       1948 1 1 1 1  81 LYS H    .  81 LYS HN   1 1 
       1948 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1949 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1949 1 2 1 1  81 LYS QD   .  81 LYS QD   1 1 
       1950 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1950 1 2 1 1  81 LYS HG2  .  81 LYS HG2  1 1 
       1951 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1951 1 2 1 1  81 LYS HG3  .  81 LYS HG3  1 1 
       1952 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1952 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1953 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1953 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1954 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1954 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1955 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1955 1 2 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       1956 1 1 1 1  81 LYS HA   .  81 LYS HA   1 1 
       1956 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       1957 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1957 1 2 1 1  81 LYS QD   .  81 LYS QD   1 1 
       1958 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1958 1 2 1 1  81 LYS QE   .  81 LYS QE   1 1 
       1959 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1959 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1960 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1960 1 2 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1961 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1961 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1962 1 1 1 1  81 LYS QB   .  81 LYS QB   1 1 
       1962 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       1963 1 1 1 1  81 LYS QG   .  81 LYS QG   1 1 
       1963 1 2 1 1  82 ALA H    .  82 ALA HN   1 1 
       1964 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1964 1 2 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1965 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1965 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1966 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1966 1 2 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1967 1 1 1 1  82 ALA H    .  82 ALA HN   1 1 
       1967 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1968 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1968 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1969 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1969 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       1970 1 1 1 1  82 ALA HA   .  82 ALA HA   1 1 
       1970 1 2 1 1  85 SER QB   .  85 SER QB   1 1 
       1971 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1971 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1972 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1972 1 2 1 1  83 MET HA   .  83 MET HA   1 1 
       1973 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1973 1 2 1 1  83 MET QG   .  83 MET QG   1 1 
       1974 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1974 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1975 1 1 1 1  82 ALA MB   .  82 ALA QB   1 1 
       1975 1 2 1 1  85 SER QB   .  85 SER QB   1 1 
       1976 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1976 1 2 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1977 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1977 1 2 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1978 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1978 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1979 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1979 1 2 1 1  83 MET QG   .  83 MET QG   1 1 
       1980 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1980 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       1981 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1981 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
       1982 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1982 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       1983 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1983 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       1984 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1984 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1985 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1985 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1986 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1986 1 2 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1987 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1987 1 2 1 1  83 MET QG   .  83 MET QG   1 1 
       1988 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1988 1 2 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1989 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1989 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       1990 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1990 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       1991 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1991 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       1992 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1992 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       1993 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1993 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       1994 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1994 1 2 1 1  88 MET HG2  .  88 MET HG2  1 1 
       1995 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1995 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       1996 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1996 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       1997 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1997 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       1998 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1998 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1999 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1999 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       2000 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       2000 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2001 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       2001 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       2002 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       2002 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       2003 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       2003 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2004 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       2004 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2005 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       2005 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       2006 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       2006 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       2007 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       2007 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2008 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       2008 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2009 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       2009 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2010 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2010 1 2 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2011 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2011 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2012 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2012 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2013 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2013 1 2 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2014 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2014 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2015 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2015 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2016 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2016 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2017 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2017 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2018 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2018 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2019 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2019 1 2 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2020 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2020 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2021 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       2021 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2022 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       2022 1 2 1 1  84 VAL H    .  84 VAL HN   1 1 
       2023 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       2023 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2024 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       2024 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2025 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2025 1 2 1 1  84 VAL HB   .  84 VAL HB   1 1 
       2026 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2026 1 2 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2027 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2027 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2028 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2028 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       2029 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2029 1 2 1 1  85 SER QB   .  85 SER QB   1 1 
       2030 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2030 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2031 1 1 1 1  84 VAL H    .  84 VAL HN   1 1 
       2031 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2032 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2032 1 2 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2033 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2033 1 2 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2034 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2034 1 2 1 1  88 MET H    .  88 MET HN   1 1 
       2035 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2035 1 2 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2036 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2036 1 2 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2037 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2037 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2038 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2038 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2039 1 1 1 1  84 VAL HA   .  84 VAL HA   1 1 
       2039 1 2 1 1  93 LEU HG   .  93 LEU HG   1 1 
       2040 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
       2040 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       2041 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
       2041 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       2042 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
       2042 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2043 1 1 1 1  84 VAL HB   .  84 VAL HB   1 1 
       2043 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2044 1 1 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2044 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       2045 1 1 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2045 1 2 1 1  85 SER HA   .  85 SER HA   1 1 
       2046 1 1 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2046 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       2047 1 1 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2047 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2048 1 1 1 1  84 VAL MG1  .  84 VAL QG1  1 1 
       2048 1 2 1 1  88 MET H    .  88 MET HN   1 1 
       2049 1 1 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2049 1 2 1 1  85 SER H    .  85 SER HN   1 1 
       2050 1 1 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2050 1 2 1 1  90 PRO HA   .  90 PRO HA   1 1 
       2051 1 1 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2051 1 2 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2052 1 1 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2052 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2053 1 1 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2053 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2054 1 1 1 1  84 VAL MG2  .  84 VAL QG2  1 1 
       2054 1 2 1 1  93 LEU HG   .  93 LEU HG   1 1 
       2055 1 1 1 1  85 SER H    .  85 SER HN   1 1 
       2055 1 2 1 1  85 SER QB   .  85 SER QB   1 1 
       2056 1 1 1 1  85 SER H    .  85 SER HN   1 1 
       2056 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       2057 1 1 1 1  85 SER H    .  85 SER HN   1 1 
       2057 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       2058 1 1 1 1  85 SER HA   .  85 SER HA   1 1 
       2058 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2059 1 1 1 1  85 SER QB   .  85 SER QB   1 1 
       2059 1 2 1 1  86 TYR H    .  86 TYR HN   1 1 
       2060 1 1 1 1  85 SER QB   .  85 SER QB   1 1 
       2060 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2061 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       2061 1 2 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       2062 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       2062 1 2 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       2063 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       2063 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2064 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       2064 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2065 1 1 1 1  86 TYR H    .  86 TYR HN   1 1 
       2065 1 2 1 1  88 MET H    .  88 MET HN   1 1 
       2066 1 1 1 1  86 TYR HA   .  86 TYR HA   1 1 
       2066 1 2 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2067 1 1 1 1  86 TYR HA   .  86 TYR HA   1 1 
       2067 1 2 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2068 1 1 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       2068 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2069 1 1 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       2069 1 2 1 1  88 MET H    .  88 MET HN   1 1 
       2070 1 1 1 1  86 TYR HB2  .  86 TYR HB2  1 1 
       2070 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2071 1 1 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       2071 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2072 1 1 1 1  86 TYR HB3  .  86 TYR HB3  1 1 
       2072 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2073 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2073 1 2 1 1  87 GLY H    .  87 GLY HN   1 1 
       2074 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2074 1 2 1 1  88 MET H    .  88 MET HN   1 1 
       2075 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2075 1 2 1 1  88 MET ME   .  88 MET QE   1 1 
       2076 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2076 1 2 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2077 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2077 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2078 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2078 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2079 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2079 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2080 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2080 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2081 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2081 1 2 1 1 118 LYS QD   . 118 LYS QD   1 1 
       2082 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2082 1 2 1 1 118 LYS HG2  . 118 LYS HG2  1 1 
       2083 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2083 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2084 1 1 1 1  86 TYR QD   .  86 TYR QD   1 1 
       2084 1 2 1 1 118 LYS HG3  . 118 LYS HG3  1 1 
       2085 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2085 1 2 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2086 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2086 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2087 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2087 1 2 1 1 118 LYS H    . 118 LYS HN   1 1 
       2088 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2088 1 2 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2089 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2089 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2090 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2090 1 2 1 1 118 LYS HG2  . 118 LYS HG2  1 1 
       2091 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2091 1 2 1 1 118 LYS HG3  . 118 LYS HG3  1 1 
       2092 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2092 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2093 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2093 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2094 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2094 1 2 1 1 122 LYS QD   . 122 LYS QD   1 1 
       2095 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2095 1 2 1 1 122 LYS HE2  . 122 LYS HE2  1 1 
       2096 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2096 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2097 1 1 1 1  86 TYR QE   .  86 TYR QE   1 1 
       2097 1 2 1 1 122 LYS HE3  . 122 LYS HE3  1 1 
       2098 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       2098 1 2 1 1  88 MET H    .  88 MET HN   1 1 
       2099 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       2099 1 2 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2100 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       2100 1 2 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2101 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       2101 1 2 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2102 1 1 1 1  87 GLY H    .  87 GLY HN   1 1 
       2102 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2103 1 1 1 1  87 GLY QA   .  87 GLY QA   1 1 
       2103 1 2 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2104 1 1 1 1  87 GLY QA   .  87 GLY QA   1 1 
       2104 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2105 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2105 1 2 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2106 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2106 1 2 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2107 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2107 1 2 1 1  88 MET ME   .  88 MET QE   1 1 
       2108 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2108 1 2 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2109 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2109 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2110 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2110 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       2111 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2111 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2112 1 1 1 1  88 MET H    .  88 MET HN   1 1 
       2112 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2113 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2113 1 2 1 1  88 MET ME   .  88 MET QE   1 1 
       2114 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2114 1 2 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2115 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2115 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2116 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2116 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       2117 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2117 1 2 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2118 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2118 1 2 1 1 118 LYS HE2  . 118 LYS HE2  1 1 
       2119 1 1 1 1  88 MET HA   .  88 MET HA   1 1 
       2119 1 2 1 1 118 LYS HE3  . 118 LYS HE3  1 1 
       2120 1 1 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2120 1 2 1 1  88 MET ME   .  88 MET QE   1 1 
       2121 1 1 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2121 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       2122 1 1 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2122 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2123 1 1 1 1  88 MET HB2  .  88 MET HB2  1 1 
       2123 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2124 1 1 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2124 1 2 1 1  88 MET ME   .  88 MET QE   1 1 
       2125 1 1 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2125 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       2126 1 1 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2126 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2127 1 1 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2127 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2128 1 1 1 1  88 MET HB3  .  88 MET HB3  1 1 
       2128 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2129 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2129 1 2 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2130 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2130 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       2131 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2131 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2132 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2132 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2133 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2133 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2134 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2134 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2135 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2135 1 2 1 1 111 SER HA   . 111 SER HA   1 1 
       2136 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2136 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2137 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2137 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2138 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2138 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2139 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2139 1 2 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2140 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2140 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2141 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2141 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2142 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2142 1 2 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2143 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2143 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2144 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2144 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2145 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2145 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2146 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2146 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2147 1 1 1 1  88 MET ME   .  88 MET QE   1 1 
       2147 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2148 1 1 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2148 1 2 1 1  89 ASN H    .  89 ASN HN   1 1 
       2149 1 1 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2149 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2150 1 1 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2150 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2151 1 1 1 1  88 MET HG2  .  88 MET HG2  1 1 
       2151 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2152 1 1 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2152 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2153 1 1 1 1  88 MET HG3  .  88 MET HG3  1 1 
       2153 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2154 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2154 1 2 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       2155 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2155 1 2 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2156 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2156 1 2 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       2157 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2157 1 2 1 1  89 ASN QD   .  89 ASN QD2  1 1 
       2158 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2158 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       2159 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2159 1 2 1 1  90 PRO QD   .  90 PRO QD   1 1 
       2160 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2160 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       2161 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2161 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2162 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2162 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2163 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2163 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2164 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2164 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2165 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2165 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2166 1 1 1 1  89 ASN H    .  89 ASN HN   1 1 
       2166 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2167 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       2167 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       2168 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       2168 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       2169 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       2169 1 2 1 1  90 PRO HG2  .  90 PRO HG2  1 1 
       2170 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       2170 1 2 1 1  90 PRO HG3  .  90 PRO HG3  1 1 
       2171 1 1 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2171 1 2 1 1  89 ASN QD   .  89 ASN QD2  1 1 
       2172 1 1 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2172 1 2 1 1  90 PRO QD   .  90 PRO QD   1 1 
       2173 1 1 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2173 1 2 1 1  90 PRO HG2  .  90 PRO HG2  1 1 
       2174 1 1 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2174 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2175 1 1 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2175 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2176 1 1 1 1  89 ASN QB   .  89 ASN QB   1 1 
       2176 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2177 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       2177 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       2178 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       2178 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       2179 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       2179 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2180 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       2180 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2181 1 1 1 1  89 ASN HB2  .  89 ASN HB2  1 1 
       2181 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2182 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       2182 1 2 1 1  90 PRO HD2  .  90 PRO HD2  1 1 
       2183 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       2183 1 2 1 1  90 PRO HD3  .  90 PRO HD3  1 1 
       2184 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       2184 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2185 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       2185 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2186 1 1 1 1  89 ASN HB3  .  89 ASN HB3  1 1 
       2186 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2187 1 1 1 1  89 ASN QD   .  89 ASN QD2  1 1 
       2187 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2188 1 1 1 1  89 ASN HD21 .  89 ASN HD21 1 1 
       2188 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2189 1 1 1 1  89 ASN HD22 .  89 ASN HD22 1 1 
       2189 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2190 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       2190 1 2 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
       2191 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       2191 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2192 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       2192 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2193 1 1 1 1  90 PRO HA   .  90 PRO HA   1 1 
       2193 1 2 1 1  93 LEU HG   .  93 LEU HG   1 1 
       2194 1 1 1 1  90 PRO HB2  .  90 PRO HB2  1 1 
       2194 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2195 1 1 1 1  90 PRO HB2  .  90 PRO HB2  1 1 
       2195 1 2 1 1  91 VAL HA   .  91 VAL HA   1 1 
       2196 1 1 1 1  90 PRO HB2  .  90 PRO HB2  1 1 
       2196 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2197 1 1 1 1  90 PRO HB2  .  90 PRO HB2  1 1 
       2197 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2198 1 1 1 1  90 PRO HB3  .  90 PRO HB3  1 1 
       2198 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2199 1 1 1 1  90 PRO HB3  .  90 PRO HB3  1 1 
       2199 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2200 1 1 1 1  90 PRO QD   .  90 PRO QD   1 1 
       2200 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2201 1 1 1 1  90 PRO QD   .  90 PRO QD   1 1 
       2201 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2202 1 1 1 1  90 PRO HG2  .  90 PRO HG2  1 1 
       2202 1 2 1 1  91 VAL H    .  91 VAL HN   1 1 
       2203 1 1 1 1  90 PRO HG2  .  90 PRO HG2  1 1 
       2203 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2204 1 1 1 1  90 PRO HG3  .  90 PRO HG3  1 1 
       2204 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2205 1 1 1 1  91 VAL H    .  91 VAL HN   1 1 
       2205 1 2 1 1  91 VAL HB   .  91 VAL HB   1 1 
       2206 1 1 1 1  91 VAL H    .  91 VAL HN   1 1 
       2206 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2207 1 1 1 1  91 VAL H    .  91 VAL HN   1 1 
       2207 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2208 1 1 1 1  91 VAL H    .  91 VAL HN   1 1 
       2208 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2209 1 1 1 1  91 VAL HA   .  91 VAL HA   1 1 
       2209 1 2 1 1  91 VAL HB   .  91 VAL HB   1 1 
       2210 1 1 1 1  91 VAL HA   .  91 VAL HA   1 1 
       2210 1 2 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2211 1 1 1 1  91 VAL HA   .  91 VAL HA   1 1 
       2211 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2212 1 1 1 1  91 VAL HB   .  91 VAL HB   1 1 
       2212 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2213 1 1 1 1  91 VAL HB   .  91 VAL HB   1 1 
       2213 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2214 1 1 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2214 1 2 1 1  92 ASP H    .  92 ASP HN   1 1 
       2215 1 1 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2215 1 2 1 1  92 ASP HA   .  92 ASP HA   1 1 
       2216 1 1 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2216 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2217 1 1 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2217 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2218 1 1 1 1  91 VAL QG   .  91 VAL QQG  1 1 
       2218 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2219 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       2219 1 2 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2220 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       2220 1 2 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2221 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       2221 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2222 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       2222 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2223 1 1 1 1  92 ASP H    .  92 ASP HN   1 1 
       2223 1 2 1 1  93 LEU HG   .  93 LEU HG   1 1 
       2224 1 1 1 1  92 ASP HA   .  92 ASP HA   1 1 
       2224 1 2 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2225 1 1 1 1  92 ASP HA   .  92 ASP HA   1 1 
       2225 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2226 1 1 1 1  92 ASP HA   .  92 ASP HA   1 1 
       2226 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2227 1 1 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2227 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2228 1 1 1 1  92 ASP HB2  .  92 ASP HB2  1 1 
       2228 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2229 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2229 1 2 1 1  93 LEU H    .  93 LEU HN   1 1 
       2230 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2230 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2231 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2231 1 2 1 1 111 SER HA   . 111 SER HA   1 1 
       2232 1 1 1 1  92 ASP HB3  .  92 ASP HB3  1 1 
       2232 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2233 1 1 1 1  93 LEU H    .  93 LEU HN   1 1 
       2233 1 2 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
       2234 1 1 1 1  93 LEU H    .  93 LEU HN   1 1 
       2234 1 2 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
       2235 1 1 1 1  93 LEU H    .  93 LEU HN   1 1 
       2235 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2236 1 1 1 1  93 LEU H    .  93 LEU HN   1 1 
       2236 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2237 1 1 1 1  93 LEU H    .  93 LEU HN   1 1 
       2237 1 2 1 1  93 LEU HG   .  93 LEU HG   1 1 
       2238 1 1 1 1  93 LEU H    .  93 LEU HN   1 1 
       2238 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2239 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2239 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2240 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2240 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2241 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2241 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2242 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2242 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2243 1 1 1 1  93 LEU HA   .  93 LEU HA   1 1 
       2243 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2244 1 1 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
       2244 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2245 1 1 1 1  93 LEU HB2  .  93 LEU HB2  1 1 
       2245 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2246 1 1 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
       2246 1 2 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2247 1 1 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
       2247 1 2 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2248 1 1 1 1  93 LEU HB3  .  93 LEU HB3  1 1 
       2248 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2249 1 1 1 1  93 LEU MD1  .  93 LEU QD1  1 1 
       2249 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2250 1 1 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2250 1 2 1 1  94 PHE H    .  94 PHE HN   1 1 
       2251 1 1 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2251 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2252 1 1 1 1  93 LEU MD2  .  93 LEU QD2  1 1 
       2252 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2253 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       2253 1 2 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2254 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       2254 1 2 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2255 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       2255 1 2 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2256 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       2256 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       2257 1 1 1 1  94 PHE H    .  94 PHE HN   1 1 
       2257 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2258 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       2258 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       2259 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       2259 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       2260 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       2260 1 2 1 1 107 GLN QG   . 107 GLN QG   1 1 
       2261 1 1 1 1  94 PHE HA   .  94 PHE HA   1 1 
       2261 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       2262 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       2262 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       2263 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       2263 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2264 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       2264 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2265 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       2265 1 2 1 1 107 GLN QG   . 107 GLN QG   1 1 
       2266 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       2266 1 2 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2267 1 1 1 1  94 PHE HB2  .  94 PHE HB2  1 1 
       2267 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2268 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2268 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       2269 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2269 1 2 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2270 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2270 1 2 1 1 107 GLN QG   . 107 GLN QG   1 1 
       2271 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2271 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2272 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2272 1 2 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2273 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2273 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2274 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2274 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2275 1 1 1 1  94 PHE HB3  .  94 PHE HB3  1 1 
       2275 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2276 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2276 1 2 1 1  95 GLU H    .  95 GLU HN   1 1 
       2277 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2277 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       2278 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2278 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2279 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2279 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2280 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2280 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2281 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2281 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2282 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2282 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2283 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2283 1 2 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2284 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2284 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2285 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2285 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2286 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2286 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2287 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2287 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2288 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2288 1 2 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2289 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2289 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2290 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2290 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2291 1 1 1 1  94 PHE QD   .  94 PHE QD   1 1 
       2291 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2292 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2292 1 2 1 1  96 ALA HA   .  96 ALA HA   1 1 
       2293 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2293 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2294 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2294 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2295 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2295 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2296 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2296 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2297 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2297 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2298 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2298 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2299 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2299 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2300 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2300 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2301 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2301 1 2 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2302 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2302 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2303 1 1 1 1  94 PHE QE   .  94 PHE QE   1 1 
       2303 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2304 1 1 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       2304 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2305 1 1 1 1  94 PHE HZ   .  94 PHE HZ   1 1 
       2305 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2306 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2306 1 2 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2307 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2307 1 2 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2308 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2308 1 2 1 1  95 GLU HG2  .  95 GLU HG2  1 1 
       2309 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2309 1 2 1 1  95 GLU HG3  .  95 GLU HG3  1 1 
       2310 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2310 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2311 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2311 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2312 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2312 1 2 1 1 107 GLN QG   . 107 GLN QG   1 1 
       2313 1 1 1 1  95 GLU H    .  95 GLU HN   1 1 
       2313 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2314 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2314 1 2 1 1  95 GLU HG2  .  95 GLU HG2  1 1 
       2315 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2315 1 2 1 1  95 GLU QG   .  95 GLU QG   1 1 
       2316 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2316 1 2 1 1  95 GLU HG3  .  95 GLU HG3  1 1 
       2317 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2317 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2318 1 1 1 1  95 GLU HA   .  95 GLU HA   1 1 
       2318 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2319 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2319 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2320 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2320 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2321 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2321 1 2 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2322 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2322 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2323 1 1 1 1  95 GLU HB2  .  95 GLU HB2  1 1 
       2323 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2324 1 1 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2324 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2325 1 1 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2325 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2326 1 1 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2326 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2327 1 1 1 1  95 GLU HB3  .  95 GLU HB3  1 1 
       2327 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2328 1 1 1 1  95 GLU QG   .  95 GLU QG   1 1 
       2328 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2329 1 1 1 1  95 GLU QG   .  95 GLU QG   1 1 
       2329 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2330 1 1 1 1  95 GLU HG2  .  95 GLU HG2  1 1 
       2330 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2331 1 1 1 1  95 GLU HG3  .  95 GLU HG3  1 1 
       2331 1 2 1 1  96 ALA H    .  96 ALA HN   1 1 
       2332 1 1 1 1  96 ALA H    .  96 ALA HN   1 1 
       2332 1 2 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2333 1 1 1 1  96 ALA H    .  96 ALA HN   1 1 
       2333 1 2 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2334 1 1 1 1  96 ALA H    .  96 ALA HN   1 1 
       2334 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2335 1 1 1 1  96 ALA HA   .  96 ALA HA   1 1 
       2335 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2336 1 1 1 1  96 ALA HA   .  96 ALA HA   1 1 
       2336 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2337 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2337 1 2 1 1  97 ASN H    .  97 ASN HN   1 1 
       2338 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2338 1 2 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2339 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2339 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2340 1 1 1 1  96 ALA MB   .  96 ALA QB   1 1 
       2340 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2341 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2341 1 2 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2342 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2342 1 2 1 1  97 ASN HD21 .  97 ASN HD21 1 1 
       2343 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2343 1 2 1 1  97 ASN QD   .  97 ASN QD2  1 1 
       2344 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2344 1 2 1 1  97 ASN HD22 .  97 ASN HD22 1 1 
       2345 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2345 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2346 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2346 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2347 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2347 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2348 1 1 1 1  97 ASN H    .  97 ASN HN   1 1 
       2348 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2349 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2349 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2350 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2350 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2351 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2351 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2352 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       2352 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2353 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2353 1 2 1 1  97 ASN QD   .  97 ASN QD2  1 1 
       2354 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2354 1 2 1 1  97 ASN HD22 .  97 ASN HD22 1 1 
       2355 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2355 1 2 1 1  98 ASP H    .  98 ASP HN   1 1 
       2356 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2356 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2357 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2357 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2358 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2358 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2359 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2359 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2360 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2360 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2361 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2361 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2362 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2362 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2363 1 1 1 1  97 ASN QB   .  97 ASN QB   1 1 
       2363 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2364 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2364 1 2 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2365 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2365 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2366 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2366 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2367 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2367 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2368 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2368 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2369 1 1 1 1  98 ASP H    .  98 ASP HN   1 1 
       2369 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2370 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2370 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2371 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2371 1 2 1 1 103 GLY HA2  . 103 GLY HA1  1 1 
       2372 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2372 1 2 1 1 103 GLY QA   . 103 GLY QA   1 1 
       2373 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2373 1 2 1 1 103 GLY HA3  . 103 GLY HA2  1 1 
       2374 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2374 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2375 1 1 1 1  98 ASP HA   .  98 ASP HA   1 1 
       2375 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2376 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2376 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2377 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2377 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2378 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2378 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2379 1 1 1 1  98 ASP QB   .  98 ASP QB   1 1 
       2379 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2380 1 1 1 1  98 ASP HB2  .  98 ASP HB2  1 1 
       2380 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2381 1 1 1 1  98 ASP HB2  .  98 ASP HB2  1 1 
       2381 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2382 1 1 1 1  98 ASP HB3  .  98 ASP HB3  1 1 
       2382 1 2 1 1  99 LEU H    .  99 LEU HN   1 1 
       2383 1 1 1 1  98 ASP HB3  .  98 ASP HB3  1 1 
       2383 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2384 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2384 1 2 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2385 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2385 1 2 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2386 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2386 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2387 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2387 1 2 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2388 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2388 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2389 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2389 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2390 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2390 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2391 1 1 1 1  99 LEU H    .  99 LEU HN   1 1 
       2391 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2392 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2392 1 2 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2393 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2393 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2394 1 1 1 1  99 LEU HA   .  99 LEU HA   1 1 
       2394 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2395 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2395 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2396 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2396 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2397 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2397 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2398 1 1 1 1  99 LEU HB2  .  99 LEU HB2  1 1 
       2398 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2399 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2399 1 2 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2400 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2400 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2401 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2401 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2402 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2402 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2403 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2403 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2404 1 1 1 1  99 LEU HB3  .  99 LEU HB3  1 1 
       2404 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2405 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2405 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2406 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2406 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
       2407 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2407 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2408 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2408 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2409 1 1 1 1  99 LEU MD1  .  99 LEU QD1  1 1 
       2409 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2410 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2410 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2411 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2411 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2412 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2412 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2413 1 1 1 1  99 LEU MD2  .  99 LEU QD2  1 1 
       2413 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
       2414 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2414 1 2 1 1 100 PHE H    . 100 PHE HN   1 1 
       2415 1 1 1 1  99 LEU HG   .  99 LEU HG   1 1 
       2415 1 2 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2416 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2416 1 2 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2417 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2417 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2418 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2418 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2419 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2419 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2420 1 1 1 1 100 PHE H    . 100 PHE HN   1 1 
       2420 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2421 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2421 1 2 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2422 1 1 1 1 100 PHE HA   . 100 PHE HA   1 1 
       2422 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2423 1 1 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2423 1 2 1 1 101 GLU H    . 101 GLU HN   1 1 
       2424 1 1 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2424 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2425 1 1 1 1 100 PHE QB   . 100 PHE QB   1 1 
       2425 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2426 1 1 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2426 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2427 1 1 1 1 100 PHE QD   . 100 PHE QD   1 1 
       2427 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2428 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2428 1 2 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2429 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2429 1 2 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2430 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2430 1 2 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2431 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2431 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2432 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2432 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2433 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2433 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2434 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2434 1 2 1 1 102 SER HA   . 102 SER HA   1 1 
       2435 1 1 1 1 101 GLU H    . 101 GLU HN   1 1 
       2435 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2436 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2436 1 2 1 1 101 GLU HG2  . 101 GLU HG2  1 1 
       2437 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2437 1 2 1 1 101 GLU QG   . 101 GLU QG   1 1 
       2438 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2438 1 2 1 1 101 GLU HG3  . 101 GLU HG3  1 1 
       2439 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2439 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2440 1 1 1 1 101 GLU HA   . 101 GLU HA   1 1 
       2440 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2441 1 1 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2441 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2442 1 1 1 1 101 GLU QB   . 101 GLU QB   1 1 
       2442 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2443 1 1 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2443 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2444 1 1 1 1 101 GLU HB2  . 101 GLU HB2  1 1 
       2444 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2445 1 1 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2445 1 2 1 1 102 SER H    . 102 SER HN   1 1 
       2446 1 1 1 1 101 GLU HB3  . 101 GLU HB3  1 1 
       2446 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2447 1 1 1 1 102 SER H    . 102 SER HN   1 1 
       2447 1 2 1 1 102 SER HA   . 102 SER HA   1 1 
       2448 1 1 1 1 102 SER H    . 102 SER HN   1 1 
       2448 1 2 1 1 102 SER HB2  . 102 SER HB2  1 1 
       2449 1 1 1 1 102 SER H    . 102 SER HN   1 1 
       2449 1 2 1 1 102 SER HB3  . 102 SER HB3  1 1 
       2450 1 1 1 1 102 SER H    . 102 SER HN   1 1 
       2450 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2451 1 1 1 1 102 SER H    . 102 SER HN   1 1 
       2451 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2452 1 1 1 1 102 SER HA   . 102 SER HA   1 1 
       2452 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2453 1 1 1 1 102 SER HA   . 102 SER HA   1 1 
       2453 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2454 1 1 1 1 102 SER HA   . 102 SER HA   1 1 
       2454 1 2 1 1 105 MET H    . 105 MET HN   1 1 
       2455 1 1 1 1 102 SER HA   . 102 SER HA   1 1 
       2455 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
       2456 1 1 1 1 102 SER HA   . 102 SER HA   1 1 
       2456 1 2 1 1 105 MET HG2  . 105 MET HG2  1 1 
       2457 1 1 1 1 102 SER HA   . 102 SER HA   1 1 
       2457 1 2 1 1 105 MET HG3  . 105 MET HG3  1 1 
       2458 1 1 1 1 102 SER HB2  . 102 SER HB2  1 1 
       2458 1 2 1 1 105 MET H    . 105 MET HN   1 1 
       2459 1 1 1 1 102 SER HB2  . 102 SER HB2  1 1 
       2459 1 2 1 1 105 MET HG2  . 105 MET HG2  1 1 
       2460 1 1 1 1 102 SER HB2  . 102 SER HB2  1 1 
       2460 1 2 1 1 105 MET HG3  . 105 MET HG3  1 1 
       2461 1 1 1 1 102 SER HB3  . 102 SER HB3  1 1 
       2461 1 2 1 1 103 GLY H    . 103 GLY HN   1 1 
       2462 1 1 1 1 102 SER HB3  . 102 SER HB3  1 1 
       2462 1 2 1 1 105 MET HG2  . 105 MET HG2  1 1 
       2463 1 1 1 1 103 GLY H    . 103 GLY HN   1 1 
       2463 1 2 1 1 104 ASN H    . 104 ASN HN   1 1 
       2464 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2464 1 2 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2465 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2465 1 2 1 1 105 MET H    . 105 MET HN   1 1 
       2466 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2466 1 2 1 1 105 MET HB2  . 105 MET HB2  1 1 
       2467 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2467 1 2 1 1 105 MET HG2  . 105 MET HG2  1 1 
       2468 1 1 1 1 104 ASN H    . 104 ASN HN   1 1 
       2468 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2469 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2469 1 2 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2470 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2470 1 2 1 1 105 MET H    . 105 MET HN   1 1 
       2471 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2471 1 2 1 1 106 THR H    . 106 THR HN   1 1 
       2472 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2472 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2473 1 1 1 1 104 ASN QB   . 104 ASN QB   1 1 
       2473 1 2 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2474 1 1 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       2474 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2475 1 1 1 1 104 ASN QD   . 104 ASN QD2  1 1 
       2475 1 2 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2476 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       2476 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2477 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       2477 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2478 1 1 1 1 104 ASN HD21 . 104 ASN HD21 1 1 
       2478 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2479 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2479 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2480 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2480 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2481 1 1 1 1 104 ASN HD22 . 104 ASN HD22 1 1 
       2481 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2482 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2482 1 2 1 1 105 MET HB2  . 105 MET HB2  1 1 
       2483 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2483 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
       2484 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2484 1 2 1 1 105 MET HG2  . 105 MET HG2  1 1 
       2485 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2485 1 2 1 1 105 MET HG3  . 105 MET HG3  1 1 
       2486 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2486 1 2 1 1 106 THR H    . 106 THR HN   1 1 
       2487 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2487 1 2 1 1 106 THR HA   . 106 THR HA   1 1 
       2488 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2488 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
       2489 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2489 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2490 1 1 1 1 105 MET H    . 105 MET HN   1 1 
       2490 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2491 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2491 1 2 1 1 105 MET ME   . 105 MET QE   1 1 
       2492 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2492 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2493 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2493 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2494 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2494 1 2 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2495 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2495 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2496 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2496 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2497 1 1 1 1 105 MET HA   . 105 MET HA   1 1 
       2497 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2498 1 1 1 1 105 MET HB2  . 105 MET HB2  1 1 
       2498 1 2 1 1 106 THR H    . 106 THR HN   1 1 
       2499 1 1 1 1 105 MET ME   . 105 MET QE   1 1 
       2499 1 2 1 1 105 MET HG3  . 105 MET HG3  1 1 
       2500 1 1 1 1 105 MET ME   . 105 MET QE   1 1 
       2500 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2501 1 1 1 1 105 MET ME   . 105 MET QE   1 1 
       2501 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2502 1 1 1 1 105 MET ME   . 105 MET QE   1 1 
       2502 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2503 1 1 1 1 105 MET ME   . 105 MET QE   1 1 
       2503 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2504 1 1 1 1 105 MET HG2  . 105 MET HG2  1 1 
       2504 1 2 1 1 106 THR H    . 106 THR HN   1 1 
       2505 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2505 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
       2506 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2506 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       2507 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2507 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2508 1 1 1 1 106 THR H    . 106 THR HN   1 1 
       2508 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2509 1 1 1 1 106 THR HA   . 106 THR HA   1 1 
       2509 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       2510 1 1 1 1 106 THR HA   . 106 THR HA   1 1 
       2510 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2511 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2511 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2512 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2512 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2513 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       2513 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2514 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
       2514 1 2 1 1 107 GLN H    . 107 GLN HN   1 1 
       2515 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
       2515 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2516 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2516 1 2 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2517 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2517 1 2 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2518 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2518 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       2519 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2519 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       2520 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2520 1 2 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2521 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2521 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2522 1 1 1 1 107 GLN H    . 107 GLN HN   1 1 
       2522 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2523 1 1 1 1 107 GLN HA   . 107 GLN HA   1 1 
       2523 1 2 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2524 1 1 1 1 107 GLN HA   . 107 GLN HA   1 1 
       2524 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2525 1 1 1 1 107 GLN HA   . 107 GLN HA   1 1 
       2525 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2526 1 1 1 1 107 GLN HA   . 107 GLN HA   1 1 
       2526 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2527 1 1 1 1 107 GLN QB   . 107 GLN QB   1 1 
       2527 1 2 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2528 1 1 1 1 107 GLN HB2  . 107 GLN HB2  1 1 
       2528 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2529 1 1 1 1 107 GLN HB3  . 107 GLN HB3  1 1 
       2529 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2530 1 1 1 1 107 GLN QE   . 107 GLN QE2  1 1 
       2530 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2531 1 1 1 1 107 GLN HE21 . 107 GLN HE21 1 1 
       2531 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2532 1 1 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       2532 1 2 1 1 107 GLN HG2  . 107 GLN HG2  1 1 
       2533 1 1 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       2533 1 2 1 1 107 GLN HG3  . 107 GLN HG3  1 1 
       2534 1 1 1 1 107 GLN HE22 . 107 GLN HE22 1 1 
       2534 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2535 1 1 1 1 107 GLN QG   . 107 GLN QG   1 1 
       2535 1 2 1 1 108 VAL H    . 108 VAL HN   1 1 
       2536 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2536 1 2 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2537 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2537 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2538 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2538 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2539 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2539 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2540 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2540 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2541 1 1 1 1 108 VAL H    . 108 VAL HN   1 1 
       2541 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2542 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2542 1 2 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2543 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2543 1 2 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2544 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2544 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2545 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2545 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2546 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2546 1 2 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2547 1 1 1 1 108 VAL HA   . 108 VAL HA   1 1 
       2547 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2548 1 1 1 1 108 VAL HB   . 108 VAL HB   1 1 
       2548 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2549 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2549 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2550 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2550 1 2 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2551 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2551 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2552 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2552 1 2 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2553 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2553 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2554 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2554 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2555 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2555 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2556 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2556 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2557 1 1 1 1 108 VAL MG1  . 108 VAL QG1  1 1 
       2557 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2558 1 1 1 1 108 VAL MG2  . 108 VAL QG2  1 1 
       2558 1 2 1 1 109 GLN H    . 109 GLN HN   1 1 
       2559 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2559 1 2 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2560 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2560 1 2 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2561 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2561 1 2 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
       2562 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2562 1 2 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2563 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2563 1 2 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
       2564 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2564 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2565 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2565 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2566 1 1 1 1 109 GLN H    . 109 GLN HN   1 1 
       2566 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2567 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2567 1 2 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
       2568 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2568 1 2 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2569 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2569 1 2 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
       2570 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2570 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2571 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2571 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2572 1 1 1 1 109 GLN HA   . 109 GLN HA   1 1 
       2572 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2573 1 1 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2573 1 2 1 1 109 GLN QE   . 109 GLN QE2  1 1 
       2574 1 1 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2574 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2575 1 1 1 1 109 GLN HB2  . 109 GLN HB2  1 1 
       2575 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2576 1 1 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2576 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2577 1 1 1 1 109 GLN HB3  . 109 GLN HB3  1 1 
       2577 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2578 1 1 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2578 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2579 1 1 1 1 109 GLN QG   . 109 GLN QG   1 1 
       2579 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2580 1 1 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
       2580 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2581 1 1 1 1 109 GLN HG2  . 109 GLN HG2  1 1 
       2581 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2582 1 1 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
       2582 1 2 1 1 110 VAL H    . 110 VAL HN   1 1 
       2583 1 1 1 1 109 GLN HG3  . 109 GLN HG3  1 1 
       2583 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2584 1 1 1 1 110 VAL H    . 110 VAL HN   1 1 
       2584 1 2 1 1 110 VAL HB   . 110 VAL HB   1 1 
       2585 1 1 1 1 110 VAL H    . 110 VAL HN   1 1 
       2585 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2586 1 1 1 1 110 VAL H    . 110 VAL HN   1 1 
       2586 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2587 1 1 1 1 110 VAL H    . 110 VAL HN   1 1 
       2587 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2588 1 1 1 1 110 VAL H    . 110 VAL HN   1 1 
       2588 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2589 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2589 1 2 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2590 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2590 1 2 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2591 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2591 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2592 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2592 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2593 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2593 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2594 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2594 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2595 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2595 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2596 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2596 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2597 1 1 1 1 110 VAL HA   . 110 VAL HA   1 1 
       2597 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2598 1 1 1 1 110 VAL HB   . 110 VAL HB   1 1 
       2598 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2599 1 1 1 1 110 VAL HB   . 110 VAL HB   1 1 
       2599 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2600 1 1 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2600 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2601 1 1 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2601 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2602 1 1 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2602 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2603 1 1 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2603 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2604 1 1 1 1 110 VAL MG1  . 110 VAL QG1  1 1 
       2604 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2605 1 1 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2605 1 2 1 1 111 SER H    . 111 SER HN   1 1 
       2606 1 1 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2606 1 2 1 1 111 SER HA   . 111 SER HA   1 1 
       2607 1 1 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2607 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2608 1 1 1 1 110 VAL MG2  . 110 VAL QG2  1 1 
       2608 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2609 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2609 1 2 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2610 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2610 1 2 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2611 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2611 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2612 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2612 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2613 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2613 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2614 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2614 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2615 1 1 1 1 111 SER H    . 111 SER HN   1 1 
       2615 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2616 1 1 1 1 111 SER HA   . 111 SER HA   1 1 
       2616 1 2 1 1 111 SER HG   . 111 SER HG   1 1 
       2617 1 1 1 1 111 SER HA   . 111 SER HA   1 1 
       2617 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2618 1 1 1 1 111 SER HA   . 111 SER HA   1 1 
       2618 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2619 1 1 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2619 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2620 1 1 1 1 111 SER HB2  . 111 SER HB2  1 1 
       2620 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2621 1 1 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2621 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2622 1 1 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2622 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2623 1 1 1 1 111 SER HB3  . 111 SER HB3  1 1 
       2623 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2624 1 1 1 1 111 SER HG   . 111 SER HG   1 1 
       2624 1 2 1 1 112 LEU H    . 112 LEU HN   1 1 
       2625 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2625 1 2 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2626 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2626 1 2 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2627 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2627 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2628 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2628 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2629 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2629 1 2 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2630 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2630 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2631 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2631 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2632 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2632 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2633 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2633 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2634 1 1 1 1 112 LEU H    . 112 LEU HN   1 1 
       2634 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2635 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2635 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2636 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2636 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2637 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2637 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2638 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2638 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2639 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2639 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2640 1 1 1 1 112 LEU HA   . 112 LEU HA   1 1 
       2640 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2641 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2641 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2642 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2642 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2643 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2643 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2644 1 1 1 1 112 LEU HB2  . 112 LEU HB2  1 1 
       2644 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2645 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2645 1 2 1 1 112 LEU MD1  . 112 LEU QD1  1 1 
       2646 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2646 1 2 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2647 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2647 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2648 1 1 1 1 112 LEU HB3  . 112 LEU HB3  1 1 
       2648 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2649 1 1 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2649 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2650 1 1 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2650 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2651 1 1 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2651 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2652 1 1 1 1 112 LEU MD2  . 112 LEU QD2  1 1 
       2652 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2653 1 1 1 1 112 LEU HG   . 112 LEU HG   1 1 
       2653 1 2 1 1 113 LEU H    . 113 LEU HN   1 1 
       2654 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2654 1 2 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2655 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2655 1 2 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2656 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2656 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2657 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2657 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2658 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2658 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2659 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2659 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2660 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2660 1 2 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2661 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2661 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2662 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2662 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2663 1 1 1 1 113 LEU H    . 113 LEU HN   1 1 
       2663 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2664 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2664 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2665 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2665 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2666 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2666 1 2 1 1 113 LEU HG   . 113 LEU HG   1 1 
       2667 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2667 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2668 1 1 1 1 113 LEU HA   . 113 LEU HA   1 1 
       2668 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2669 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2669 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2670 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2670 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2671 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2671 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2672 1 1 1 1 113 LEU HB2  . 113 LEU HB2  1 1 
       2672 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2673 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2673 1 2 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2674 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2674 1 2 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2675 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2675 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2676 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2676 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2677 1 1 1 1 113 LEU HB3  . 113 LEU HB3  1 1 
       2677 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2678 1 1 1 1 113 LEU MD1  . 113 LEU QD1  1 1 
       2678 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2679 1 1 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2679 1 2 1 1 114 ALA H    . 114 ALA HN   1 1 
       2680 1 1 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2680 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2681 1 1 1 1 113 LEU MD2  . 113 LEU QD2  1 1 
       2681 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2682 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2682 1 2 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2683 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2683 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2684 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2684 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2685 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2685 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2686 1 1 1 1 114 ALA H    . 114 ALA HN   1 1 
       2686 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2687 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2687 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2688 1 1 1 1 114 ALA HA   . 114 ALA HA   1 1 
       2688 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
       2689 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2689 1 2 1 1 115 LEU H    . 115 LEU HN   1 1 
       2690 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2690 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2691 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2691 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2692 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2692 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2693 1 1 1 1 114 ALA MB   . 114 ALA QB   1 1 
       2693 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
       2694 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2694 1 2 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2695 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2695 1 2 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2696 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2696 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2697 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2697 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2698 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2698 1 2 1 1 115 LEU HG   . 115 LEU HG   1 1 
       2699 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2699 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2700 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2700 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2701 1 1 1 1 115 LEU H    . 115 LEU HN   1 1 
       2701 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
       2702 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2702 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2703 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2703 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
       2704 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2704 1 2 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2705 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2705 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2706 1 1 1 1 115 LEU HA   . 115 LEU HA   1 1 
       2706 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2707 1 1 1 1 115 LEU HB2  . 115 LEU HB2  1 1 
       2707 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2708 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2708 1 2 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2709 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2709 1 2 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2710 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2710 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2711 1 1 1 1 115 LEU HB3  . 115 LEU HB3  1 1 
       2711 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2712 1 1 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2712 1 2 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2713 1 1 1 1 115 LEU MD1  . 115 LEU QD1  1 1 
       2713 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2714 1 1 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2714 1 2 1 1 116 ALA H    . 116 ALA HN   1 1 
       2715 1 1 1 1 115 LEU MD2  . 115 LEU QD2  1 1 
       2715 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2716 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2716 1 2 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2717 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2717 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
       2718 1 1 1 1 116 ALA H    . 116 ALA HN   1 1 
       2718 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2719 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2719 1 2 1 1 118 LYS H    . 118 LYS HN   1 1 
       2720 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2720 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2721 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2721 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2722 1 1 1 1 116 ALA HA   . 116 ALA HA   1 1 
       2722 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2723 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2723 1 2 1 1 117 GLY H    . 117 GLY HN   1 1 
       2724 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2724 1 2 1 1 117 GLY HA2  . 117 GLY HA1  1 1 
       2725 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2725 1 2 1 1 117 GLY HA3  . 117 GLY HA2  1 1 
       2726 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2726 1 2 1 1 118 LYS H    . 118 LYS HN   1 1 
       2727 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2727 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2728 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2728 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2729 1 1 1 1 116 ALA MB   . 116 ALA QB   1 1 
       2729 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2730 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2730 1 2 1 1 118 LYS H    . 118 LYS HN   1 1 
       2731 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2731 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2732 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2732 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2733 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2733 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2734 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2734 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2735 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2735 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2736 1 1 1 1 117 GLY H    . 117 GLY HN   1 1 
       2736 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2737 1 1 1 1 117 GLY HA2  . 117 GLY HA1  1 1 
       2737 1 2 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2738 1 1 1 1 117 GLY HA2  . 117 GLY HA1  1 1 
       2738 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2739 1 1 1 1 117 GLY HA2  . 117 GLY HA1  1 1 
       2739 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2740 1 1 1 1 117 GLY HA3  . 117 GLY HA2  1 1 
       2740 1 2 1 1 118 LYS H    . 118 LYS HN   1 1 
       2741 1 1 1 1 117 GLY HA3  . 117 GLY HA2  1 1 
       2741 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2742 1 1 1 1 118 LYS H    . 118 LYS HN   1 1 
       2742 1 2 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2743 1 1 1 1 118 LYS H    . 118 LYS HN   1 1 
       2743 1 2 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2744 1 1 1 1 118 LYS H    . 118 LYS HN   1 1 
       2744 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2745 1 1 1 1 118 LYS H    . 118 LYS HN   1 1 
       2745 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2746 1 1 1 1 118 LYS H    . 118 LYS HN   1 1 
       2746 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2747 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2747 1 2 1 1 118 LYS HG2  . 118 LYS HG2  1 1 
       2748 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2748 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2749 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2749 1 2 1 1 118 LYS HG3  . 118 LYS HG3  1 1 
       2750 1 1 1 1 118 LYS HA   . 118 LYS HA   1 1 
       2750 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2751 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2751 1 2 1 1 118 LYS HE2  . 118 LYS HE2  1 1 
       2752 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2752 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2753 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2753 1 2 1 1 118 LYS HE3  . 118 LYS HE3  1 1 
       2754 1 1 1 1 118 LYS HB2  . 118 LYS HB2  1 1 
       2754 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2755 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2755 1 2 1 1 118 LYS HD2  . 118 LYS HD2  1 1 
       2756 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2756 1 2 1 1 118 LYS HD3  . 118 LYS HD3  1 1 
       2757 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2757 1 2 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2758 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2758 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2759 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2759 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2760 1 1 1 1 118 LYS HB3  . 118 LYS HB3  1 1 
       2760 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2761 1 1 1 1 118 LYS QD   . 118 LYS QD   1 1 
       2761 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2762 1 1 1 1 118 LYS QE   . 118 LYS QE   1 1 
       2762 1 2 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2763 1 1 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2763 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2764 1 1 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2764 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2765 1 1 1 1 118 LYS QG   . 118 LYS QG   1 1 
       2765 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2766 1 1 1 1 118 LYS HG2  . 118 LYS HG2  1 1 
       2766 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2767 1 1 1 1 118 LYS HG3  . 118 LYS HG3  1 1 
       2767 1 2 1 1 119 ALA H    . 119 ALA HN   1 1 
       2768 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2768 1 2 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2769 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2769 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2770 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2770 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2771 1 1 1 1 119 ALA H    . 119 ALA HN   1 1 
       2771 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2772 1 1 1 1 119 ALA HA   . 119 ALA HA   1 1 
       2772 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2773 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2773 1 2 1 1 120 LYS H    . 120 LYS HN   1 1 
       2774 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2774 1 2 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2775 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2775 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2776 1 1 1 1 119 ALA MB   . 119 ALA QB   1 1 
       2776 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2777 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2777 1 2 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2778 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2778 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2779 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2779 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2780 1 1 1 1 120 LYS H    . 120 LYS HN   1 1 
       2780 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2781 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2781 1 2 1 1 120 LYS QD   . 120 LYS QD   1 1 
       2782 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2782 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2783 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2783 1 2 1 1 120 LYS HG2  . 120 LYS HG2  1 1 
       2784 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2784 1 2 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2785 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2785 1 2 1 1 120 LYS HG3  . 120 LYS HG3  1 1 
       2786 1 1 1 1 120 LYS HA   . 120 LYS HA   1 1 
       2786 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2787 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2787 1 2 1 1 120 LYS QD   . 120 LYS QD   1 1 
       2788 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2788 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2789 1 1 1 1 120 LYS QB   . 120 LYS QB   1 1 
       2789 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2790 1 1 1 1 120 LYS HB2  . 120 LYS HB2  1 1 
       2790 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2791 1 1 1 1 120 LYS HB2  . 120 LYS HB2  1 1 
       2791 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2792 1 1 1 1 120 LYS HB3  . 120 LYS HB3  1 1 
       2792 1 2 1 1 120 LYS QE   . 120 LYS QE   1 1 
       2793 1 1 1 1 120 LYS HB3  . 120 LYS HB3  1 1 
       2793 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2794 1 1 1 1 120 LYS QD   . 120 LYS QD   1 1 
       2794 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2795 1 1 1 1 120 LYS QG   . 120 LYS QG   1 1 
       2795 1 2 1 1 121 THR H    . 121 THR HN   1 1 
       2796 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2796 1 2 1 1 121 THR HB   . 121 THR HB   1 1 
       2797 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2797 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2798 1 1 1 1 121 THR H    . 121 THR HN   1 1 
       2798 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2799 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2799 1 2 1 1 121 THR MG   . 121 THR QG2  1 1 
       2800 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2800 1 2 1 1 124 LEU H    . 124 LEU HN   1 1 
       2801 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2801 1 2 1 1 124 LEU HB2  . 124 LEU HB2  1 1 
       2802 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2802 1 2 1 1 124 LEU QB   . 124 LEU QB   1 1 
       2803 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2803 1 2 1 1 124 LEU HB3  . 124 LEU HB3  1 1 
       2804 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2804 1 2 1 1 124 LEU MD1  . 124 LEU QD1  1 1 
       2805 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2805 1 2 1 1 124 LEU QD   . 124 LEU QQD  1 1 
       2806 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2806 1 2 1 1 124 LEU MD2  . 124 LEU QD2  1 1 
       2807 1 1 1 1 121 THR HA   . 121 THR HA   1 1 
       2807 1 2 1 1 124 LEU HG   . 124 LEU HG   1 1 
       2808 1 1 1 1 121 THR HB   . 121 THR HB   1 1 
       2808 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2809 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
       2809 1 2 1 1 122 LYS H    . 122 LYS HN   1 1 
       2810 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
       2810 1 2 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2811 1 1 1 1 121 THR MG   . 121 THR QG2  1 1 
       2811 1 2 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2812 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2812 1 2 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2813 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2813 1 2 1 1 122 LYS QD   . 122 LYS QD   1 1 
       2814 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2814 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2815 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2815 1 2 1 1 122 LYS HG2  . 122 LYS HG2  1 1 
       2816 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2816 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2817 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2817 1 2 1 1 122 LYS HG3  . 122 LYS HG3  1 1 
       2818 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2818 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2819 1 1 1 1 122 LYS H    . 122 LYS HN   1 1 
       2819 1 2 1 1 124 LEU QD   . 124 LEU QQD  1 1 
       2820 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2820 1 2 1 1 122 LYS QD   . 122 LYS QD   1 1 
       2821 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2821 1 2 1 1 122 LYS HG2  . 122 LYS HG2  1 1 
       2822 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2822 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2823 1 1 1 1 122 LYS HA   . 122 LYS HA   1 1 
       2823 1 2 1 1 122 LYS HG3  . 122 LYS HG3  1 1 
       2824 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2824 1 2 1 1 122 LYS QD   . 122 LYS QD   1 1 
       2825 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2825 1 2 1 1 122 LYS HE2  . 122 LYS HE2  1 1 
       2826 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2826 1 2 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2827 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2827 1 2 1 1 122 LYS HE3  . 122 LYS HE3  1 1 
       2828 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2828 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2829 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2829 1 2 1 1 123 GLY QA   . 123 GLY QA   1 1 
       2830 1 1 1 1 122 LYS QB   . 122 LYS QB   1 1 
       2830 1 2 1 1 124 LEU H    . 124 LEU HN   1 1 
       2831 1 1 1 1 122 LYS QD   . 122 LYS QD   1 1 
       2831 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2832 1 1 1 1 122 LYS QE   . 122 LYS QE   1 1 
       2832 1 2 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2833 1 1 1 1 122 LYS QG   . 122 LYS QG   1 1 
       2833 1 2 1 1 123 GLY H    . 123 GLY HN   1 1 
       2834 1 1 1 1 123 GLY H    . 123 GLY HN   1 1 
       2834 1 2 1 1 124 LEU H    . 124 LEU HN   1 1 
       2835 1 1 1 1 123 GLY QA   . 123 GLY QA   1 1 
       2835 1 2 1 1 124 LEU H    . 124 LEU HN   1 1 
       2836 1 1 1 1 123 GLY QA   . 123 GLY QA   1 1 
       2836 1 2 1 1 124 LEU HG   . 124 LEU HG   1 1 
       2837 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2837 1 2 1 1 124 LEU HB2  . 124 LEU HB2  1 1 
       2838 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2838 1 2 1 1 124 LEU QB   . 124 LEU QB   1 1 
       2839 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2839 1 2 1 1 124 LEU HB3  . 124 LEU HB3  1 1 
       2840 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2840 1 2 1 1 124 LEU MD1  . 124 LEU QD1  1 1 
       2841 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2841 1 2 1 1 124 LEU QD   . 124 LEU QQD  1 1 
       2842 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2842 1 2 1 1 124 LEU MD2  . 124 LEU QD2  1 1 
       2843 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2843 1 2 1 1 124 LEU HG   . 124 LEU HG   1 1 
       2844 1 1 1 1 124 LEU H    . 124 LEU HN   1 1 
       2844 1 2 1 1 125 GLN H    . 125 GLN HN   1 1 
       2845 1 1 1 1 124 LEU HA   . 124 LEU HA   1 1 
       2845 1 2 1 1 124 LEU QD   . 124 LEU QQD  1 1 
       2846 1 1 1 1 124 LEU HA   . 124 LEU HA   1 1 
       2846 1 2 1 1 124 LEU HG   . 124 LEU HG   1 1 
       2847 1 1 1 1 124 LEU HA   . 124 LEU HA   1 1 
       2847 1 2 1 1 125 GLN H    . 125 GLN HN   1 1 
       2848 1 1 1 1 124 LEU QB   . 124 LEU QB   1 1 
       2848 1 2 1 1 124 LEU QD   . 124 LEU QQD  1 1 
       2849 1 1 1 1 125 GLN H    . 125 GLN HN   1 1 
       2849 1 2 1 1 125 GLN HB2  . 125 GLN HB2  1 1 
       2850 1 1 1 1 125 GLN H    . 125 GLN HN   1 1 
       2850 1 2 1 1 125 GLN QB   . 125 GLN QB   1 1 
       2851 1 1 1 1 125 GLN H    . 125 GLN HN   1 1 
       2851 1 2 1 1 125 GLN HB3  . 125 GLN HB3  1 1 
       2852 1 1 1 1 125 GLN H    . 125 GLN HN   1 1 
       2852 1 2 1 1 125 GLN QG   . 125 GLN QG   1 1 
       2853 1 1 1 1 125 GLN HA   . 125 GLN HA   1 1 
       2853 1 2 1 1 125 GLN QG   . 125 GLN QG   1 1 
       2854 1 1 1 1 127 GLY H    . 127 GLY HN   1 1 
       2854 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2855 1 1 1 1 127 GLY QA   . 127 GLY QA   1 1 
       2855 1 2 1 1 128 VAL H    . 128 VAL HN   1 1 
       2856 1 1 1 1 127 GLY QA   . 127 GLY QA   1 1 
       2856 1 2 1 1 128 VAL QG   . 128 VAL QQG  1 1 
       2857 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2857 1 2 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2858 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2858 1 2 1 1 128 VAL QG   . 128 VAL QQG  1 1 
       2859 1 1 1 1 128 VAL H    . 128 VAL HN   1 1 
       2859 1 2 1 1 129 ASP H    . 129 ASP HN   1 1 
       2860 1 1 1 1 128 VAL HA   . 128 VAL HA   1 1 
       2860 1 2 1 1 128 VAL MG1  . 128 VAL QG1  1 1 
       2861 1 1 1 1 128 VAL HA   . 128 VAL HA   1 1 
       2861 1 2 1 1 128 VAL MG2  . 128 VAL QG2  1 1 
       2862 1 1 1 1 128 VAL HA   . 128 VAL HA   1 1 
       2862 1 2 1 1 129 ASP H    . 129 ASP HN   1 1 
       2863 1 1 1 1 128 VAL HB   . 128 VAL HB   1 1 
       2863 1 2 1 1 129 ASP H    . 129 ASP HN   1 1 
       2864 1 1 1 1 128 VAL QG   . 128 VAL QQG  1 1 
       2864 1 2 1 1 129 ASP H    . 129 ASP HN   1 1 
       2865 1 1 1 1 128 VAL QG   . 128 VAL QQG  1 1 
       2865 1 2 1 1 129 ASP QB   . 129 ASP QB   1 1 
       2866 1 1 1 1 129 ASP H    . 129 ASP HN   1 1 
       2866 1 2 1 1 129 ASP HB2  . 129 ASP HB2  1 1 
       2867 1 1 1 1 129 ASP H    . 129 ASP HN   1 1 
       2867 1 2 1 1 129 ASP HB3  . 129 ASP HB3  1 1 
       2868 1 1 1 1 129 ASP H    . 129 ASP HN   1 1 
       2868 1 2 1 1 130 ILE H    . 130 ILE HN   1 1 
       2869 1 1 1 1 129 ASP HA   . 129 ASP HA   1 1 
       2869 1 2 1 1 130 ILE H    . 130 ILE HN   1 1 
       2870 1 1 1 1 129 ASP QB   . 129 ASP QB   1 1 
       2870 1 2 1 1 130 ILE H    . 130 ILE HN   1 1 
       2871 1 1 1 1 129 ASP HB2  . 129 ASP HB2  1 1 
       2871 1 2 1 1 130 ILE H    . 130 ILE HN   1 1 
       2872 1 1 1 1 129 ASP HB3  . 129 ASP HB3  1 1 
       2872 1 2 1 1 130 ILE H    . 130 ILE HN   1 1 
       2873 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2873 1 2 1 1 130 ILE HB   . 130 ILE HB   1 1 
       2874 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2874 1 2 1 1 130 ILE HG12 . 130 ILE HG12 1 1 
       2875 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2875 1 2 1 1 130 ILE QG   . 130 ILE QG1  1 1 
       2876 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2876 1 2 1 1 130 ILE HG13 . 130 ILE HG13 1 1 
       2877 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2877 1 2 1 1 130 ILE MG   . 130 ILE QG2  1 1 
       2878 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2878 1 2 1 1 131 GLY H    . 131 GLY HN   1 1 
       2879 1 1 1 1 130 ILE H    . 130 ILE HN   1 1 
       2879 1 2 1 1 131 GLY QA   . 131 GLY QA   1 1 
       2880 1 1 1 1 130 ILE HA   . 130 ILE HA   1 1 
       2880 1 2 1 1 130 ILE MD   . 130 ILE QD1  1 1 
       2881 1 1 1 1 130 ILE HA   . 130 ILE HA   1 1 
       2881 1 2 1 1 130 ILE QG   . 130 ILE QG1  1 1 
       2882 1 1 1 1 130 ILE HA   . 130 ILE HA   1 1 
       2882 1 2 1 1 130 ILE MG   . 130 ILE QG2  1 1 
       2883 1 1 1 1 130 ILE HB   . 130 ILE HB   1 1 
       2883 1 2 1 1 130 ILE MD   . 130 ILE QD1  1 1 
       2884 1 1 1 1 130 ILE HB   . 130 ILE HB   1 1 
       2884 1 2 1 1 131 GLY H    . 131 GLY HN   1 1 
       2885 1 1 1 1 130 ILE QG   . 130 ILE QG1  1 1 
       2885 1 2 1 1 131 GLY H    . 131 GLY HN   1 1 
       2886 1 1 1 1 130 ILE MG   . 130 ILE QG2  1 1 
       2886 1 2 1 1 131 GLY H    . 131 GLY HN   1 1 
       2887 1 1 1 1 130 ILE MG   . 130 ILE QG2  1 1 
       2887 1 2 1 1 131 GLY QA   . 131 GLY QA   1 1 
       2888 1 1 1 1 131 GLY H    . 131 GLY HN   1 1 
       2888 1 2 1 1 132 VAL H    . 132 VAL HN   1 1 
       2889 1 1 1 1 131 GLY H    . 131 GLY HN   1 1 
       2889 1 2 1 1 132 VAL QG   . 132 VAL QQG  1 1 
       2890 1 1 1 1 131 GLY QA   . 131 GLY QA   1 1 
       2890 1 2 1 1 132 VAL H    . 132 VAL HN   1 1 
       2891 1 1 1 1 131 GLY QA   . 131 GLY QA   1 1 
       2891 1 2 1 1 132 VAL QG   . 132 VAL QQG  1 1 
       2892 1 1 1 1 132 VAL H    . 132 VAL HN   1 1 
       2892 1 2 1 1 132 VAL HB   . 132 VAL HB   1 1 
       2893 1 1 1 1 132 VAL H    . 132 VAL HN   1 1 
       2893 1 2 1 1 132 VAL MG1  . 132 VAL QG1  1 1 
       2894 1 1 1 1 132 VAL H    . 132 VAL HN   1 1 
       2894 1 2 1 1 132 VAL QG   . 132 VAL QQG  1 1 
       2895 1 1 1 1 132 VAL H    . 132 VAL HN   1 1 
       2895 1 2 1 1 132 VAL MG2  . 132 VAL QG2  1 1 
       2896 1 1 1 1 132 VAL H    . 132 VAL HN   1 1 
       2896 1 2 1 1 133 LYS H    . 133 LYS HN   1 1 
       2897 1 1 1 1 132 VAL HA   . 132 VAL HA   1 1 
       2897 1 2 1 1 133 LYS H    . 133 LYS HN   1 1 
       2898 1 1 1 1 132 VAL HB   . 132 VAL HB   1 1 
       2898 1 2 1 1 133 LYS H    . 133 LYS HN   1 1 
       2899 1 1 1 1 132 VAL QG   . 132 VAL QQG  1 1 
       2899 1 2 1 1 133 LYS H    . 133 LYS HN   1 1 
       2900 1 1 1 1 133 LYS H    . 133 LYS HN   1 1 
       2900 1 2 1 1 133 LYS QB   . 133 LYS QB   1 1 
       2901 1 1 1 1 133 LYS H    . 133 LYS HN   1 1 
       2901 1 2 1 1 133 LYS QG   . 133 LYS QG   1 1 
       2902 1 1 1 1 133 LYS HA   . 133 LYS HA   1 1 
       2902 1 2 1 1 133 LYS QD   . 133 LYS QD   1 1 
       2903 1 1 1 1 133 LYS QE   . 133 LYS QE   1 1 
       2903 1 2 1 1 133 LYS HG2  . 133 LYS HG2  1 1 
       2904 1 1 1 1 133 LYS QE   . 133 LYS QE   1 1 
       2904 1 2 1 1 133 LYS HG3  . 133 LYS HG3  1 1 
       2905 1 1 1 1 134 TYR H    . 134 TYR HN   1 1 
       2905 1 2 1 1 134 TYR HB2  . 134 TYR HB2  1 1 
       2906 1 1 1 1 134 TYR H    . 134 TYR HN   1 1 
       2906 1 2 1 1 134 TYR QB   . 134 TYR QB   1 1 
       2907 1 1 1 1 134 TYR H    . 134 TYR HN   1 1 
       2907 1 2 1 1 134 TYR HB3  . 134 TYR HB3  1 1 
       2908 1 1 1 1 134 TYR H    . 134 TYR HN   1 1 
       2908 1 2 1 1 134 TYR QD   . 134 TYR QD   1 1 
       2909 1 1 1 1 134 TYR HA   . 134 TYR HA   1 1 
       2909 1 2 1 1 134 TYR QD   . 134 TYR QD   1 1 
       2910 1 1 1 1 136 GLU HA   . 136 GLU HA   1 1 
       2910 1 2 1 1 137 LYS H    . 137 LYS HN   1 1 
       2911 1 1 1 1 136 GLU HA   . 136 GLU HA   1 1 
       2911 1 2 1 1 137 LYS QB   . 137 LYS QB   1 1 
       2912 1 1 1 1 136 GLU QB   . 136 GLU QB   1 1 
       2912 1 2 1 1 137 LYS H    . 137 LYS HN   1 1 
       2913 1 1 1 1 136 GLU HB2  . 136 GLU HB2  1 1 
       2913 1 2 1 1 137 LYS H    . 137 LYS HN   1 1 
       2914 1 1 1 1 136 GLU HB3  . 136 GLU HB3  1 1 
       2914 1 2 1 1 137 LYS H    . 137 LYS HN   1 1 
       2915 1 1 1 1 137 LYS H    . 137 LYS HN   1 1 
       2915 1 2 1 1 137 LYS QB   . 137 LYS QB   1 1 
       2916 1 1 1 1 137 LYS QB   . 137 LYS QB   1 1 
       2916 1 2 1 1 138 GLN H    . 138 GLN HN   1 1 
       2917 1 1 1 1 138 GLN H    . 138 GLN HN   1 1 
       2917 1 2 1 1 138 GLN QG   . 138 GLN QG   1 1 
       2918 1 1 1 1 138 GLN H    . 138 GLN HN   1 1 
       2918 1 2 1 1 139 GLU QB   . 139 GLU QB   1 1 
       2919 1 1 1 1 138 GLN HA   . 138 GLN HA   1 1 
       2919 1 2 1 1 139 GLU H    . 139 GLU HN   1 1 
       2920 1 1 1 1 138 GLN HA   . 138 GLN HA   1 1 
       2920 1 2 1 1 139 GLU QB   . 139 GLU QB   1 1 
       2921 1 1 1 1 138 GLN QG   . 138 GLN QG   1 1 
       2921 1 2 1 1 139 GLU QB   . 139 GLU QB   1 1 
       2922 1 1 1 1 139 GLU H    . 139 GLU HN   1 1 
       2922 1 2 1 1 139 GLU QB   . 139 GLU QB   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . . . 4.23 1 1 
          2 1 . . . . . . . 3.96 1 1 
          3 1 . . . . . . . 3.02 1 1 
          4 1 . . . . . . . 3.42 1 1 
          5 1 . . . . . . . 4.39 1 1 
          6 1 . . . . . . . 4.57 1 1 
          7 1 . . . . . . . 3.17 1 1 
          8 1 . . . . . . .  4.1 1 1 
          9 1 . . . . . . . 3.37 1 1 
         10 1 . . . . . . .  4.1 1 1 
         11 1 . . . . . . . 4.01 1 1 
         12 1 . . . . . . . 2.93 1 1 
         13 1 . . . . . . .  4.9 1 1 
         14 1 . . . . . . .  2.9 1 1 
         15 1 . . . . . . . 5.15 1 1 
         16 1 . . . . . . . 4.19 1 1 
         17 1 . . . . . . . 4.44 1 1 
         18 1 . . . . . . . 3.21 1 1 
         19 1 . . . . . . . 4.44 1 1 
         20 1 . . . . . . . 3.82 1 1 
         21 1 . . . . . . . 3.24 1 1 
         22 1 . . . . . . . 4.13 1 1 
         23 1 . . . . . . . 4.84 1 1 
         24 1 . . . . . . . 3.55 1 1 
         25 1 . . . . . . . 3.09 1 1 
         26 1 . . . . . . . 3.86 1 1 
         27 1 . . . . . . . 4.11 1 1 
         28 1 . . . . . . . 3.52 1 1 
         29 1 . . . . . . . 4.34 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . .  4.1 1 1 
         32 1 . . . . . . . 4.55 1 1 
         33 1 . . . . . . . 4.18 1 1 
         34 1 . . . . . . . 3.63 1 1 
         35 1 . . . . . . . 3.23 1 1 
         36 1 . . . . . . . 4.71 1 1 
         37 1 . . . . . . . 3.88 1 1 
         38 1 . . . . . . . 3.93 1 1 
         39 1 . . . . . . . 4.55 1 1 
         40 1 . . . . . . . 4.66 1 1 
         41 1 . . . . . . . 4.55 1 1 
         42 1 . . . . . . . 4.66 1 1 
         43 1 . . . . . . . 5.14 1 1 
         44 1 . . . . . . . 4.64 1 1 
         45 1 . . . . . . . 3.53 1 1 
         46 1 . . . . . . . 3.53 1 1 
         47 1 . . . . . . . 4.72 1 1 
         48 1 . . . . . . . 5.31 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 3.84 1 1 
         51 1 . . . . . . . 3.17 1 1 
         52 1 . . . . . . . 5.13 1 1 
         53 1 . . . . . . . 4.36 1 1 
         54 1 . . . . . . . 5.13 1 1 
         55 1 . . . . . . . 4.78 1 1 
         56 1 . . . . . . . 4.67 1 1 
         57 1 . . . . . . . 4.94 1 1 
         58 1 . . . . . . . 4.09 1 1 
         59 1 . . . . . . . 4.66 1 1 
         60 1 . . . . . . . 4.66 1 1 
         61 1 . . . . . . . 4.28 1 1 
         62 1 . . . . . . . 4.41 1 1 
         63 1 . . . . . . . 4.27 1 1 
         64 1 . . . . . . .  4.2 1 1 
         65 1 . . . . . . . 3.49 1 1 
         66 1 . . . . . . . 4.24 1 1 
         67 1 . . . . . . . 5.11 1 1 
         68 1 . . . . . . . 3.99 1 1 
         69 1 . . . . . . . 4.52 1 1 
         70 1 . . . . . . .  4.9 1 1 
         71 1 . . . . . . . 4.14 1 1 
         72 1 . . . . . . . 4.89 1 1 
         73 1 . . . . . . .  5.5 1 1 
         74 1 . . . . . . . 4.35 1 1 
         75 1 . . . . . . . 4.82 1 1 
         76 1 . . . . . . . 3.82 1 1 
         77 1 . . . . . . . 4.26 1 1 
         78 1 . . . . . . . 5.33 1 1 
         79 1 . . . . . . . 5.34 1 1 
         80 1 . . . . . . . 4.74 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 5.39 1 1 
         83 1 . . . . . . . 4.25 1 1 
         84 1 . . . . . . . 4.49 1 1 
         85 1 . . . . . . . 3.88 1 1 
         86 1 . . . . . . . 3.88 1 1 
         87 1 . . . . . . . 4.76 1 1 
         88 1 . . . . . . . 4.51 1 1 
         89 1 . . . . . . . 4.42 1 1 
         90 1 . . . . . . . 3.82 1 1 
         91 1 . . . . . . . 4.42 1 1 
         92 1 . . . . . . . 3.25 1 1 
         93 1 . . . . . . . 3.25 1 1 
         94 1 . . . . . . . 4.55 1 1 
         95 1 . . . . . . . 4.59 1 1 
         96 1 . . . . . . . 4.14 1 1 
         97 1 . . . . . . . 4.93 1 1 
         98 1 . . . . . . . 4.29 1 1 
         99 1 . . . . . . . 4.23 1 1 
        100 1 . . . . . . . 3.51 1 1 
        101 1 . . . . . . . 3.84 1 1 
        102 1 . . . . . . . 4.49 1 1 
        103 1 . . . . . . . 3.36 1 1 
        104 1 . . . . . . . 4.88 1 1 
        105 1 . . . . . . . 4.04 1 1 
        106 1 . . . . . . . 4.37 1 1 
        107 1 . . . . . . . 4.66 1 1 
        108 1 . . . . . . . 4.66 1 1 
        109 1 . . . . . . . 4.88 1 1 
        110 1 . . . . . . . 4.04 1 1 
        111 1 . . . . . . . 4.37 1 1 
        112 1 . . . . . . . 4.66 1 1 
        113 1 . . . . . . . 4.66 1 1 
        114 1 . . . . . . .  4.4 1 1 
        115 1 . . . . . . . 4.08 1 1 
        116 1 . . . . . . . 4.09 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . . 3.67 1 1 
        119 1 . . . . . . . 4.52 1 1 
        120 1 . . . . . . . 4.52 1 1 
        121 1 . . . . . . . 3.35 1 1 
        122 1 . . . . . . . 4.22 1 1 
        123 1 . . . . . . . 4.22 1 1 
        124 1 . . . . . . . 3.06 1 1 
        125 1 . . . . . . . 3.12 1 1 
        126 1 . . . . . . .  3.4 1 1 
        127 1 . . . . . . . 2.93 1 1 
        128 1 . . . . . . . 4.54 1 1 
        129 1 . . . . . . . 4.38 1 1 
        130 1 . . . . . . . 4.78 1 1 
        131 1 . . . . . . .  5.4 1 1 
        132 1 . . . . . . . 4.22 1 1 
        133 1 . . . . . . . 3.46 1 1 
        134 1 . . . . . . . 4.22 1 1 
        135 1 . . . . . . .  4.0 1 1 
        136 1 . . . . . . . 3.62 1 1 
        137 1 . . . . . . . 5.49 1 1 
        138 1 . . . . . . . 2.36 1 1 
        139 1 . . . . . . . 3.69 1 1 
        140 1 . . . . . . . 5.18 1 1 
        141 1 . . . . . . . 5.34 1 1 
        142 1 . . . . . . . 4.62 1 1 
        143 1 . . . . . . . 5.34 1 1 
        144 1 . . . . . . . 5.27 1 1 
        145 1 . . . . . . . 5.27 1 1 
        146 1 . . . . . . . 3.45 1 1 
        147 1 . . . . . . . 3.63 1 1 
        148 1 . . . . . . . 5.19 1 1 
        149 1 . . . . . . . 4.01 1 1 
        150 1 . . . . . . . 3.26 1 1 
        151 1 . . . . . . . 4.01 1 1 
        152 1 . . . . . . . 4.58 1 1 
        153 1 . . . . . . .  5.5 1 1 
        154 1 . . . . . . . 5.35 1 1 
        155 1 . . . . . . . 4.72 1 1 
        156 1 . . . . . . . 5.35 1 1 
        157 1 . . . . . . . 5.44 1 1 
        158 1 . . . . . . .  5.5 1 1 
        159 1 . . . . . . . 3.94 1 1 
        160 1 . . . . . . . 3.42 1 1 
        161 1 . . . . . . . 3.94 1 1 
        162 1 . . . . . . .  4.5 1 1 
        163 1 . . . . . . . 4.09 1 1 
        164 1 . . . . . . . 3.52 1 1 
        165 1 . . . . . . . 4.09 1 1 
        166 1 . . . . . . . 4.11 1 1 
        167 1 . . . . . . . 3.55 1 1 
        168 1 . . . . . . . 4.89 1 1 
        169 1 . . . . . . . 4.69 1 1 
        170 1 . . . . . . . 3.78 1 1 
        171 1 . . . . . . .  4.1 1 1 
        172 1 . . . . . . . 5.15 1 1 
        173 1 . . . . . . . 4.35 1 1 
        174 1 . . . . . . . 5.15 1 1 
        175 1 . . . . . . . 3.92 1 1 
        176 1 . . . . . . . 5.23 1 1 
        177 1 . . . . . . . 4.26 1 1 
        178 1 . . . . . . . 4.12 1 1 
        179 1 . . . . . . . 3.65 1 1 
        180 1 . . . . . . . 4.84 1 1 
        181 1 . . . . . . . 4.68 1 1 
        182 1 . . . . . . . 4.76 1 1 
        183 1 . . . . . . . 3.58 1 1 
        184 1 . . . . . . . 4.52 1 1 
        185 1 . . . . . . . 4.91 1 1 
        186 1 . . . . . . .  4.6 1 1 
        187 1 . . . . . . . 4.73 1 1 
        188 1 . . . . . . . 3.77 1 1 
        189 1 . . . . . . . 2.94 1 1 
        190 1 . . . . . . . 4.26 1 1 
        191 1 . . . . . . . 4.25 1 1 
        192 1 . . . . . . . 4.68 1 1 
        193 1 . . . . . . . 3.58 1 1 
        194 1 . . . . . . . 4.92 1 1 
        195 1 . . . . . . . 3.21 1 1 
        196 1 . . . . . . . 3.27 1 1 
        197 1 . . . . . . . 4.79 1 1 
        198 1 . . . . . . . 4.14 1 1 
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       1133 1 . . . . . . .  4.0 1 1 
       1134 1 . . . . . . . 3.49 1 1 
       1135 1 . . . . . . . 4.48 1 1 
       1136 1 . . . . . . . 4.83 1 1 
       1137 1 . . . . . . .  5.5 1 1 
       1138 1 . . . . . . . 4.54 1 1 
       1139 1 . . . . . . . 4.16 1 1 
       1140 1 . . . . . . . 3.66 1 1 
       1141 1 . . . . . . . 3.94 1 1 
       1142 1 . . . . . . . 4.34 1 1 
       1143 1 . . . . . . . 4.76 1 1 
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       1147 1 . . . . . . . 3.89 1 1 
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       1154 1 . . . . . . . 4.09 1 1 
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       1156 1 . . . . . . . 3.31 1 1 
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       1158 1 . . . . . . . 3.35 1 1 
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       1160 1 . . . . . . . 3.14 1 1 
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       1162 1 . . . . . . . 4.99 1 1 
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       1166 1 . . . . . . . 5.05 1 1 
       1167 1 . . . . . . . 5.25 1 1 
       1168 1 . . . . . . . 4.33 1 1 
       1169 1 . . . . . . . 4.47 1 1 
       1170 1 . . . . . . . 4.61 1 1 
       1171 1 . . . . . . . 4.08 1 1 
       1172 1 . . . . . . . 5.22 1 1 
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       1174 1 . . . . . . . 4.06 1 1 
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       1176 1 . . . . . . . 5.18 1 1 
       1177 1 . . . . . . . 3.94 1 1 
       1178 1 . . . . . . . 3.55 1 1 
       1179 1 . . . . . . . 3.05 1 1 
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       1186 1 . . . . . . . 3.34 1 1 
       1187 1 . . . . . . . 4.17 1 1 
       1188 1 . . . . . . . 4.15 1 1 
       1189 1 . . . . . . . 4.03 1 1 
       1190 1 . . . . . . . 4.14 1 1 
       1191 1 . . . . . . .  4.9 1 1 
       1192 1 . . . . . . . 4.49 1 1 
       1193 1 . . . . . . . 4.42 1 1 
       1194 1 . . . . . . . 5.26 1 1 
       1195 1 . . . . . . . 3.46 1 1 
       1196 1 . . . . . . . 3.39 1 1 
       1197 1 . . . . . . . 4.22 1 1 
       1198 1 . . . . . . . 3.39 1 1 
       1199 1 . . . . . . . 4.22 1 1 
       1200 1 . . . . . . . 4.68 1 1 
       1201 1 . . . . . . . 5.25 1 1 
       1202 1 . . . . . . . 4.38 1 1 
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       1204 1 . . . . . . . 4.89 1 1 
       1205 1 . . . . . . . 3.93 1 1 
       1206 1 . . . . . . .  4.0 1 1 
       1207 1 . . . . . . .  3.7 1 1 
       1208 1 . . . . . . .  4.2 1 1 
       1209 1 . . . . . . . 4.94 1 1 
       1210 1 . . . . . . . 3.96 1 1 
       1211 1 . . . . . . . 5.16 1 1 
       1212 1 . . . . . . .  3.7 1 1 
       1213 1 . . . . . . . 3.89 1 1 
       1214 1 . . . . . . .  3.4 1 1 
       1215 1 . . . . . . . 4.33 1 1 
       1216 1 . . . . . . . 4.35 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . .  3.4 1 1 
       1219 1 . . . . . . .  3.5 1 1 
       1220 1 . . . . . . . 4.23 1 1 
       1221 1 . . . . . . . 3.42 1 1 
       1222 1 . . . . . . . 4.52 1 1 
       1223 1 . . . . . . .  4.7 1 1 
       1224 1 . . . . . . . 4.51 1 1 
       1225 1 . . . . . . . 4.71 1 1 
       1226 1 . . . . . . . 3.52 1 1 
       1227 1 . . . . . . . 4.46 1 1 
       1228 1 . . . . . . . 3.89 1 1 
       1229 1 . . . . . . . 4.25 1 1 
       1230 1 . . . . . . . 3.89 1 1 
       1231 1 . . . . . . . 4.46 1 1 
       1232 1 . . . . . . . 4.02 1 1 
       1233 1 . . . . . . . 4.98 1 1 
       1234 1 . . . . . . .  4.7 1 1 
       1235 1 . . . . . . .  3.9 1 1 
       1236 1 . . . . . . . 4.46 1 1 
       1237 1 . . . . . . .  4.3 1 1 
       1238 1 . . . . . . . 4.72 1 1 
       1239 1 . . . . . . . 4.48 1 1 
       1240 1 . . . . . . . 4.61 1 1 
       1241 1 . . . . . . . 3.68 1 1 
       1242 1 . . . . . . .  4.5 1 1 
       1243 1 . . . . . . . 4.44 1 1 
       1244 1 . . . . . . . 3.53 1 1 
       1245 1 . . . . . . . 4.61 1 1 
       1246 1 . . . . . . . 3.98 1 1 
       1247 1 . . . . . . . 3.09 1 1 
       1248 1 . . . . . . .  5.5 1 1 
       1249 1 . . . . . . . 4.73 1 1 
       1250 1 . . . . . . . 4.39 1 1 
       1251 1 . . . . . . . 3.27 1 1 
       1252 1 . . . . . . . 4.78 1 1 
       1253 1 . . . . . . . 3.85 1 1 
       1254 1 . . . . . . . 3.22 1 1 
       1255 1 . . . . . . . 4.38 1 1 
       1256 1 . . . . . . . 4.18 1 1 
       1257 1 . . . . . . . 4.33 1 1 
       1258 1 . . . . . . . 4.98 1 1 
       1259 1 . . . . . . . 4.98 1 1 
       1260 1 . . . . . . . 4.85 1 1 
       1261 1 . . . . . . . 4.34 1 1 
       1262 1 . . . . . . . 4.09 1 1 
       1263 1 . . . . . . . 4.47 1 1 
       1264 1 . . . . . . . 4.77 1 1 
       1265 1 . . . . . . . 3.34 1 1 
       1266 1 . . . . . . . 3.82 1 1 
       1267 1 . . . . . . .  3.3 1 1 
       1268 1 . . . . . . .  3.5 1 1 
       1269 1 . . . . . . . 3.34 1 1 
       1270 1 . . . . . . . 3.96 1 1 
       1271 1 . . . . . . . 3.14 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 4.63 1 1 
       1274 1 . . . . . . . 4.95 1 1 
       1275 1 . . . . . . . 4.85 1 1 
       1276 1 . . . . . . . 4.67 1 1 
       1277 1 . . . . . . . 4.59 1 1 
       1278 1 . . . . . . . 4.61 1 1 
       1279 1 . . . . . . . 3.63 1 1 
       1280 1 . . . . . . . 5.07 1 1 
       1281 1 . . . . . . . 4.62 1 1 
       1282 1 . . . . . . . 3.17 1 1 
       1283 1 . . . . . . . 3.18 1 1 
       1284 1 . . . . . . .  4.1 1 1 
       1285 1 . . . . . . . 4.07 1 1 
       1286 1 . . . . . . . 4.36 1 1 
       1287 1 . . . . . . . 4.86 1 1 
       1288 1 . . . . . . .  4.9 1 1 
       1289 1 . . . . . . . 4.87 1 1 
       1290 1 . . . . . . . 4.37 1 1 
       1291 1 . . . . . . . 5.46 1 1 
       1292 1 . . . . . . .  5.5 1 1 
       1293 1 . . . . . . . 4.03 1 1 
       1294 1 . . . . . . . 4.72 1 1 
       1295 1 . . . . . . . 3.73 1 1 
       1296 1 . . . . . . . 4.45 1 1 
       1297 1 . . . . . . . 3.88 1 1 
       1298 1 . . . . . . . 4.12 1 1 
       1299 1 . . . . . . . 4.13 1 1 
       1300 1 . . . . . . . 5.39 1 1 
       1301 1 . . . . . . . 4.52 1 1 
       1302 1 . . . . . . . 3.75 1 1 
       1303 1 . . . . . . . 4.52 1 1 
       1304 1 . . . . . . . 4.75 1 1 
       1305 1 . . . . . . . 3.69 1 1 
       1306 1 . . . . . . . 3.65 1 1 
       1307 1 . . . . . . .  5.1 1 1 
       1308 1 . . . . . . . 3.59 1 1 
       1309 1 . . . . . . . 4.14 1 1 
       1310 1 . . . . . . . 4.29 1 1 
       1311 1 . . . . . . .  5.5 1 1 
       1312 1 . . . . . . . 3.83 1 1 
       1313 1 . . . . . . . 4.92 1 1 
       1314 1 . . . . . . .  3.2 1 1 
       1315 1 . . . . . . . 3.79 1 1 
       1316 1 . . . . . . . 4.26 1 1 
       1317 1 . . . . . . . 3.33 1 1 
       1318 1 . . . . . . . 3.77 1 1 
       1319 1 . . . . . . . 5.37 1 1 
       1320 1 . . . . . . . 4.96 1 1 
       1321 1 . . . . . . . 4.32 1 1 
       1322 1 . . . . . . . 3.21 1 1 
       1323 1 . . . . . . . 4.27 1 1 
       1324 1 . . . . . . . 4.06 1 1 
       1325 1 . . . . . . . 4.22 1 1 
       1326 1 . . . . . . .  3.8 1 1 
       1327 1 . . . . . . . 3.69 1 1 
       1328 1 . . . . . . . 5.23 1 1 
       1329 1 . . . . . . . 4.24 1 1 
       1330 1 . . . . . . . 3.47 1 1 
       1331 1 . . . . . . . 4.05 1 1 
       1332 1 . . . . . . . 4.05 1 1 
       1333 1 . . . . . . . 4.44 1 1 
       1334 1 . . . . . . .  4.1 1 1 
       1335 1 . . . . . . . 3.45 1 1 
       1336 1 . . . . . . .  4.1 1 1 
       1337 1 . . . . . . .  3.7 1 1 
       1338 1 . . . . . . . 3.68 1 1 
       1339 1 . . . . . . . 3.12 1 1 
       1340 1 . . . . . . . 3.08 1 1 
       1341 1 . . . . . . . 4.13 1 1 
       1342 1 . . . . . . . 2.95 1 1 
       1343 1 . . . . . . . 3.74 1 1 
       1344 1 . . . . . . . 4.68 1 1 
       1345 1 . . . . . . . 3.19 1 1 
       1346 1 . . . . . . . 3.14 1 1 
       1347 1 . . . . . . . 3.18 1 1 
       1348 1 . . . . . . .  4.0 1 1 
       1349 1 . . . . . . . 4.23 1 1 
       1350 1 . . . . . . . 3.83 1 1 
       1351 1 . . . . . . . 3.83 1 1 
       1352 1 . . . . . . . 4.37 1 1 
       1353 1 . . . . . . . 4.22 1 1 
       1354 1 . . . . . . . 3.35 1 1 
       1355 1 . . . . . . . 3.23 1 1 
       1356 1 . . . . . . . 3.43 1 1 
       1357 1 . . . . . . . 4.61 1 1 
       1358 1 . . . . . . . 4.74 1 1 
       1359 1 . . . . . . . 4.73 1 1 
       1360 1 . . . . . . . 4.49 1 1 
       1361 1 . . . . . . . 2.99 1 1 
       1362 1 . . . . . . . 3.56 1 1 
       1363 1 . . . . . . . 4.49 1 1 
       1364 1 . . . . . . .  5.0 1 1 
       1365 1 . . . . . . . 4.34 1 1 
       1366 1 . . . . . . .  5.0 1 1 
       1367 1 . . . . . . . 4.07 1 1 
       1368 1 . . . . . . . 3.93 1 1 
       1369 1 . . . . . . . 3.93 1 1 
       1370 1 . . . . . . . 3.46 1 1 
       1371 1 . . . . . . . 3.46 1 1 
       1372 1 . . . . . . .  4.0 1 1 
       1373 1 . . . . . . . 4.58 1 1 
       1374 1 . . . . . . . 4.36 1 1 
       1375 1 . . . . . . . 4.53 1 1 
       1376 1 . . . . . . . 3.78 1 1 
       1377 1 . . . . . . . 3.81 1 1 
       1378 1 . . . . . . . 4.55 1 1 
       1379 1 . . . . . . . 4.68 1 1 
       1380 1 . . . . . . .  4.3 1 1 
       1381 1 . . . . . . . 4.97 1 1 
       1382 1 . . . . . . . 4.46 1 1 
       1383 1 . . . . . . . 4.72 1 1 
       1384 1 . . . . . . . 4.58 1 1 
       1385 1 . . . . . . . 4.73 1 1 
       1386 1 . . . . . . . 5.04 1 1 
       1387 1 . . . . . . . 4.59 1 1 
       1388 1 . . . . . . . 5.03 1 1 
       1389 1 . . . . . . .  4.6 1 1 
       1390 1 . . . . . . . 4.84 1 1 
       1391 1 . . . . . . . 5.13 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 4.76 1 1 
       1394 1 . . . . . . . 4.47 1 1 
       1395 1 . . . . . . . 4.55 1 1 
       1396 1 . . . . . . . 4.95 1 1 
       1397 1 . . . . . . . 4.73 1 1 
       1398 1 . . . . . . . 4.03 1 1 
       1399 1 . . . . . . .  4.6 1 1 
       1400 1 . . . . . . . 5.34 1 1 
       1401 1 . . . . . . . 4.59 1 1 
       1402 1 . . . . . . .  4.3 1 1 
       1403 1 . . . . . . . 5.33 1 1 
       1404 1 . . . . . . . 4.59 1 1 
       1405 1 . . . . . . .  4.3 1 1 
       1406 1 . . . . . . . 5.33 1 1 
       1407 1 . . . . . . . 4.02 1 1 
       1408 1 . . . . . . . 4.61 1 1 
       1409 1 . . . . . . . 4.61 1 1 
       1410 1 . . . . . . . 3.49 1 1 
       1411 1 . . . . . . . 5.22 1 1 
       1412 1 . . . . . . . 4.83 1 1 
       1413 1 . . . . . . . 4.12 1 1 
       1414 1 . . . . . . . 3.41 1 1 
       1415 1 . . . . . . . 3.07 1 1 
       1416 1 . . . . . . . 3.14 1 1 
       1417 1 . . . . . . . 4.87 1 1 
       1418 1 . . . . . . . 4.93 1 1 
       1419 1 . . . . . . . 3.95 1 1 
       1420 1 . . . . . . . 3.61 1 1 
       1421 1 . . . . . . . 3.74 1 1 
       1422 1 . . . . . . . 3.99 1 1 
       1423 1 . . . . . . . 3.77 1 1 
       1424 1 . . . . . . . 3.96 1 1 
       1425 1 . . . . . . . 4.82 1 1 
       1426 1 . . . . . . .  3.7 1 1 
       1427 1 . . . . . . . 3.93 1 1 
       1428 1 . . . . . . . 4.68 1 1 
       1429 1 . . . . . . . 4.44 1 1 
       1430 1 . . . . . . . 3.25 1 1 
       1431 1 . . . . . . .  4.0 1 1 
       1432 1 . . . . . . . 3.28 1 1 
       1433 1 . . . . . . . 4.81 1 1 
       1434 1 . . . . . . . 4.25 1 1 
       1435 1 . . . . . . . 3.15 1 1 
       1436 1 . . . . . . . 3.34 1 1 
       1437 1 . . . . . . .  3.3 1 1 
       1438 1 . . . . . . . 3.33 1 1 
       1439 1 . . . . . . . 4.35 1 1 
       1440 1 . . . . . . . 4.58 1 1 
       1441 1 . . . . . . . 4.27 1 1 
       1442 1 . . . . . . . 3.84 1 1 
       1443 1 . . . . . . . 4.07 1 1 
       1444 1 . . . . . . . 3.11 1 1 
       1445 1 . . . . . . . 3.51 1 1 
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       1447 1 . . . . . . . 3.67 1 1 
       1448 1 . . . . . . . 4.23 1 1 
       1449 1 . . . . . . . 4.82 1 1 
       1450 1 . . . . . . .  5.5 1 1 
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       1452 1 . . . . . . . 3.67 1 1 
       1453 1 . . . . . . . 3.11 1 1 
       1454 1 . . . . . . . 3.67 1 1 
       1455 1 . . . . . . . 4.53 1 1 
       1456 1 . . . . . . . 3.96 1 1 
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       1460 1 . . . . . . . 4.75 1 1 
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       1464 1 . . . . . . . 3.69 1 1 
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       1466 1 . . . . . . . 4.42 1 1 
       1467 1 . . . . . . . 3.81 1 1 
       1468 1 . . . . . . . 4.44 1 1 
       1469 1 . . . . . . . 4.54 1 1 
       1470 1 . . . . . . . 4.64 1 1 
       1471 1 . . . . . . . 4.82 1 1 
       1472 1 . . . . . . . 3.09 1 1 
       1473 1 . . . . . . . 3.88 1 1 
       1474 1 . . . . . . . 4.66 1 1 
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       1476 1 . . . . . . . 4.93 1 1 
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       1478 1 . . . . . . . 3.16 1 1 
       1479 1 . . . . . . . 4.06 1 1 
       1480 1 . . . . . . . 3.08 1 1 
       1481 1 . . . . . . . 5.08 1 1 
       1482 1 . . . . . . . 3.37 1 1 
       1483 1 . . . . . . . 3.21 1 1 
       1484 1 . . . . . . . 4.77 1 1 
       1485 1 . . . . . . . 4.47 1 1 
       1486 1 . . . . . . . 3.26 1 1 
       1487 1 . . . . . . . 4.58 1 1 
       1488 1 . . . . . . . 4.61 1 1 
       1489 1 . . . . . . . 4.68 1 1 
       1490 1 . . . . . . . 3.61 1 1 
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       1492 1 . . . . . . . 4.29 1 1 
       1493 1 . . . . . . . 3.92 1 1 
       1494 1 . . . . . . . 3.83 1 1 
       1495 1 . . . . . . .  3.9 1 1 
       1496 1 . . . . . . . 3.54 1 1 
       1497 1 . . . . . . .  3.0 1 1 
       1498 1 . . . . . . . 4.26 1 1 
       1499 1 . . . . . . . 3.51 1 1 
       1500 1 . . . . . . . 4.91 1 1 
       1501 1 . . . . . . . 5.18 1 1 
       1502 1 . . . . . . . 4.26 1 1 
       1503 1 . . . . . . . 4.66 1 1 
       1504 1 . . . . . . . 4.25 1 1 
       1505 1 . . . . . . . 3.97 1 1 
       1506 1 . . . . . . .  3.8 1 1 
       1507 1 . . . . . . .  3.8 1 1 
       1508 1 . . . . . . . 4.13 1 1 
       1509 1 . . . . . . .  5.5 1 1 
       1510 1 . . . . . . . 4.64 1 1 
       1511 1 . . . . . . . 3.71 1 1 
       1512 1 . . . . . . . 3.92 1 1 
       1513 1 . . . . . . . 5.34 1 1 
       1514 1 . . . . . . . 5.48 1 1 
       1515 1 . . . . . . .  4.6 1 1 
       1516 1 . . . . . . . 5.34 1 1 
       1517 1 . . . . . . . 4.22 1 1 
       1518 1 . . . . . . . 3.82 1 1 
       1519 1 . . . . . . . 4.99 1 1 
       1520 1 . . . . . . . 4.31 1 1 
       1521 1 . . . . . . . 4.47 1 1 
       1522 1 . . . . . . .  4.8 1 1 
       1523 1 . . . . . . . 4.44 1 1 
       1524 1 . . . . . . . 4.47 1 1 
       1525 1 . . . . . . .  4.8 1 1 
       1526 1 . . . . . . . 4.44 1 1 
       1527 1 . . . . . . . 3.54 1 1 
       1528 1 . . . . . . . 4.77 1 1 
       1529 1 . . . . . . . 4.16 1 1 
       1530 1 . . . . . . . 3.82 1 1 
       1531 1 . . . . . . . 3.68 1 1 
       1532 1 . . . . . . . 3.76 1 1 
       1533 1 . . . . . . . 3.64 1 1 
       1534 1 . . . . . . . 4.13 1 1 
       1535 1 . . . . . . . 4.67 1 1 
       1536 1 . . . . . . . 4.75 1 1 
       1537 1 . . . . . . . 4.38 1 1 
       1538 1 . . . . . . . 4.39 1 1 
       1539 1 . . . . . . . 4.13 1 1 
       1540 1 . . . . . . . 4.67 1 1 
       1541 1 . . . . . . . 4.75 1 1 
       1542 1 . . . . . . . 4.38 1 1 
       1543 1 . . . . . . . 4.39 1 1 
       1544 1 . . . . . . . 4.13 1 1 
       1545 1 . . . . . . . 4.09 1 1 
       1546 1 . . . . . . . 3.57 1 1 
       1547 1 . . . . . . . 4.09 1 1 
       1548 1 . . . . . . . 5.34 1 1 
       1549 1 . . . . . . .  5.5 1 1 
       1550 1 . . . . . . . 3.11 1 1 
       1551 1 . . . . . . . 3.95 1 1 
       1552 1 . . . . . . . 4.56 1 1 
       1553 1 . . . . . . . 4.56 1 1 
       1554 1 . . . . . . . 4.96 1 1 
       1555 1 . . . . . . . 3.76 1 1 
       1556 1 . . . . . . . 3.11 1 1 
       1557 1 . . . . . . . 3.76 1 1 
       1558 1 . . . . . . . 4.91 1 1 
       1559 1 . . . . . . . 5.44 1 1 
       1560 1 . . . . . . . 5.23 1 1 
       1561 1 . . . . . . . 4.77 1 1 
       1562 1 . . . . . . . 4.07 1 1 
       1563 1 . . . . . . . 4.14 1 1 
       1564 1 . . . . . . . 5.17 1 1 
       1565 1 . . . . . . .  3.9 1 1 
       1566 1 . . . . . . . 3.87 1 1 
       1567 1 . . . . . . . 4.68 1 1 
       1568 1 . . . . . . . 4.88 1 1 
       1569 1 . . . . . . . 4.68 1 1 
       1570 1 . . . . . . . 4.88 1 1 
       1571 1 . . . . . . .  4.9 1 1 
       1572 1 . . . . . . . 4.73 1 1 
       1573 1 . . . . . . . 3.91 1 1 
       1574 1 . . . . . . . 3.43 1 1 
       1575 1 . . . . . . . 3.91 1 1 
       1576 1 . . . . . . . 3.92 1 1 
       1577 1 . . . . . . . 3.36 1 1 
       1578 1 . . . . . . . 3.92 1 1 
       1579 1 . . . . . . . 4.56 1 1 
       1580 1 . . . . . . . 4.56 1 1 
       1581 1 . . . . . . . 5.34 1 1 
       1582 1 . . . . . . . 4.07 1 1 
       1583 1 . . . . . . . 3.78 1 1 
       1584 1 . . . . . . . 3.12 1 1 
       1585 1 . . . . . . . 3.78 1 1 
       1586 1 . . . . . . . 5.01 1 1 
       1587 1 . . . . . . . 3.05 1 1 
       1588 1 . . . . . . . 5.11 1 1 
       1589 1 . . . . . . . 4.24 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . . 3.53 1 1 
       1592 1 . . . . . . . 4.03 1 1 
       1593 1 . . . . . . .  4.1 1 1 
       1594 1 . . . . . . . 3.95 1 1 
       1595 1 . . . . . . . 3.54 1 1 
       1596 1 . . . . . . . 4.83 1 1 
       1597 1 . . . . . . . 4.57 1 1 
       1598 1 . . . . . . . 4.08 1 1 
       1599 1 . . . . . . . 4.83 1 1 
       1600 1 . . . . . . . 4.57 1 1 
       1601 1 . . . . . . . 4.08 1 1 
       1602 1 . . . . . . . 4.84 1 1 
       1603 1 . . . . . . . 4.18 1 1 
       1604 1 . . . . . . . 4.73 1 1 
       1605 1 . . . . . . . 4.28 1 1 
       1606 1 . . . . . . . 4.34 1 1 
       1607 1 . . . . . . .  5.0 1 1 
       1608 1 . . . . . . . 3.97 1 1 
       1609 1 . . . . . . . 4.21 1 1 
       1610 1 . . . . . . . 4.55 1 1 
       1611 1 . . . . . . . 4.78 1 1 
       1612 1 . . . . . . . 4.78 1 1 
       1613 1 . . . . . . . 4.65 1 1 
       1614 1 . . . . . . . 4.83 1 1 
       1615 1 . . . . . . .  4.6 1 1 
       1616 1 . . . . . . . 3.77 1 1 
       1617 1 . . . . . . . 3.02 1 1 
       1618 1 . . . . . . . 3.41 1 1 
       1619 1 . . . . . . . 3.84 1 1 
       1620 1 . . . . . . . 4.15 1 1 
       1621 1 . . . . . . . 4.02 1 1 
       1622 1 . . . . . . . 3.95 1 1 
       1623 1 . . . . . . .  4.0 1 1 
       1624 1 . . . . . . . 4.52 1 1 
       1625 1 . . . . . . .  5.0 1 1 
       1626 1 . . . . . . . 4.67 1 1 
       1627 1 . . . . . . . 3.95 1 1 
       1628 1 . . . . . . .  4.0 1 1 
       1629 1 . . . . . . . 4.52 1 1 
       1630 1 . . . . . . .  5.0 1 1 
       1631 1 . . . . . . . 4.67 1 1 
       1632 1 . . . . . . . 4.95 1 1 
       1633 1 . . . . . . . 4.36 1 1 
       1634 1 . . . . . . . 3.82 1 1 
       1635 1 . . . . . . .  3.2 1 1 
       1636 1 . . . . . . . 3.82 1 1 
       1637 1 . . . . . . . 4.26 1 1 
       1638 1 . . . . . . . 3.92 1 1 
       1639 1 . . . . . . . 3.62 1 1 
       1640 1 . . . . . . .  5.5 1 1 
       1641 1 . . . . . . .  4.7 1 1 
       1642 1 . . . . . . . 4.48 1 1 
       1643 1 . . . . . . . 3.77 1 1 
       1644 1 . . . . . . . 3.71 1 1 
       1645 1 . . . . . . . 4.27 1 1 
       1646 1 . . . . . . . 5.19 1 1 
       1647 1 . . . . . . . 3.56 1 1 
       1648 1 . . . . . . . 4.85 1 1 
       1649 1 . . . . . . . 4.36 1 1 
       1650 1 . . . . . . . 4.59 1 1 
       1651 1 . . . . . . .  3.6 1 1 
       1652 1 . . . . . . . 4.33 1 1 
       1653 1 . . . . . . . 4.17 1 1 
       1654 1 . . . . . . . 4.17 1 1 
       1655 1 . . . . . . . 4.74 1 1 
       1656 1 . . . . . . . 5.33 1 1 
       1657 1 . . . . . . .  4.3 1 1 
       1658 1 . . . . . . . 3.34 1 1 
       1659 1 . . . . . . . 3.78 1 1 
       1660 1 . . . . . . . 3.28 1 1 
       1661 1 . . . . . . . 4.93 1 1 
       1662 1 . . . . . . . 4.37 1 1 
       1663 1 . . . . . . . 3.74 1 1 
       1664 1 . . . . . . . 4.41 1 1 
       1665 1 . . . . . . . 3.81 1 1 
       1666 1 . . . . . . . 3.82 1 1 
       1667 1 . . . . . . .  5.5 1 1 
       1668 1 . . . . . . . 5.25 1 1 
       1669 1 . . . . . . . 3.51 1 1 
       1670 1 . . . . . . . 3.73 1 1 
       1671 1 . . . . . . . 4.47 1 1 
       1672 1 . . . . . . . 3.29 1 1 
       1673 1 . . . . . . . 3.32 1 1 
       1674 1 . . . . . . . 4.56 1 1 
       1675 1 . . . . . . . 4.59 1 1 
       1676 1 . . . . . . .  4.0 1 1 
       1677 1 . . . . . . . 3.42 1 1 
       1678 1 . . . . . . .  4.0 1 1 
       1679 1 . . . . . . . 3.88 1 1 
       1680 1 . . . . . . . 4.96 1 1 
       1681 1 . . . . . . . 4.25 1 1 
       1682 1 . . . . . . . 4.86 1 1 
       1683 1 . . . . . . . 3.75 1 1 
       1684 1 . . . . . . . 4.56 1 1 
       1685 1 . . . . . . . 4.66 1 1 
       1686 1 . . . . . . . 3.95 1 1 
       1687 1 . . . . . . .  5.5 1 1 
       1688 1 . . . . . . . 4.59 1 1 
       1689 1 . . . . . . .  4.1 1 1 
       1690 1 . . . . . . . 4.29 1 1 
       1691 1 . . . . . . . 4.06 1 1 
       1692 1 . . . . . . . 4.06 1 1 
       1693 1 . . . . . . .  4.6 1 1 
       1694 1 . . . . . . . 4.89 1 1 
       1695 1 . . . . . . . 3.28 1 1 
       1696 1 . . . . . . . 3.72 1 1 
       1697 1 . . . . . . . 4.01 1 1 
       1698 1 . . . . . . . 3.09 1 1 
       1699 1 . . . . . . . 4.06 1 1 
       1700 1 . . . . . . .  3.4 1 1 
       1701 1 . . . . . . . 5.26 1 1 
       1702 1 . . . . . . . 4.59 1 1 
       1703 1 . . . . . . . 5.43 1 1 
       1704 1 . . . . . . . 3.04 1 1 
       1705 1 . . . . . . . 3.58 1 1 
       1706 1 . . . . . . . 4.04 1 1 
       1707 1 . . . . . . . 4.47 1 1 
       1708 1 . . . . . . . 3.73 1 1 
       1709 1 . . . . . . . 4.04 1 1 
       1710 1 . . . . . . . 5.14 1 1 
       1711 1 . . . . . . . 3.74 1 1 
       1712 1 . . . . . . .  5.2 1 1 
       1713 1 . . . . . . . 3.89 1 1 
       1714 1 . . . . . . . 4.11 1 1 
       1715 1 . . . . . . . 3.48 1 1 
       1716 1 . . . . . . . 3.19 1 1 
       1717 1 . . . . . . . 3.66 1 1 
       1718 1 . . . . . . . 5.21 1 1 
       1719 1 . . . . . . . 3.27 1 1 
       1720 1 . . . . . . . 3.23 1 1 
       1721 1 . . . . . . . 3.84 1 1 
       1722 1 . . . . . . .  4.6 1 1 
       1723 1 . . . . . . . 4.83 1 1 
       1724 1 . . . . . . . 3.99 1 1 
       1725 1 . . . . . . . 3.59 1 1 
       1726 1 . . . . . . . 5.15 1 1 
       1727 1 . . . . . . . 4.81 1 1 
       1728 1 . . . . . . . 4.37 1 1 
       1729 1 . . . . . . . 2.85 1 1 
       1730 1 . . . . . . . 4.69 1 1 
       1731 1 . . . . . . .  4.3 1 1 
       1732 1 . . . . . . . 4.84 1 1 
       1733 1 . . . . . . . 4.48 1 1 
       1734 1 . . . . . . . 3.51 1 1 
       1735 1 . . . . . . . 3.53 1 1 
       1736 1 . . . . . . . 4.26 1 1 
       1737 1 . . . . . . . 5.41 1 1 
       1738 1 . . . . . . .  4.4 1 1 
       1739 1 . . . . . . . 4.75 1 1 
       1740 1 . . . . . . . 4.59 1 1 
       1741 1 . . . . . . . 4.06 1 1 
       1742 1 . . . . . . . 4.13 1 1 
       1743 1 . . . . . . . 4.64 1 1 
       1744 1 . . . . . . .  4.5 1 1 
       1745 1 . . . . . . . 5.02 1 1 
       1746 1 . . . . . . . 5.43 1 1 
       1747 1 . . . . . . . 3.69 1 1 
       1748 1 . . . . . . . 3.02 1 1 
       1749 1 . . . . . . . 4.61 1 1 
       1750 1 . . . . . . . 4.61 1 1 
       1751 1 . . . . . . .  3.3 1 1 
       1752 1 . . . . . . . 5.03 1 1 
       1753 1 . . . . . . .  3.9 1 1 
       1754 1 . . . . . . . 3.33 1 1 
       1755 1 . . . . . . .  3.9 1 1 
       1756 1 . . . . . . . 5.04 1 1 
       1757 1 . . . . . . .  4.2 1 1 
       1758 1 . . . . . . . 4.71 1 1 
       1759 1 . . . . . . . 3.44 1 1 
       1760 1 . . . . . . .  5.5 1 1 
       1761 1 . . . . . . . 4.57 1 1 
       1762 1 . . . . . . . 4.63 1 1 
       1763 1 . . . . . . . 5.13 1 1 
       1764 1 . . . . . . .  3.3 1 1 
       1765 1 . . . . . . . 5.42 1 1 
       1766 1 . . . . . . . 4.43 1 1 
       1767 1 . . . . . . . 4.43 1 1 
       1768 1 . . . . . . . 5.42 1 1 
       1769 1 . . . . . . . 4.43 1 1 
       1770 1 . . . . . . . 4.43 1 1 
       1771 1 . . . . . . . 3.77 1 1 
       1772 1 . . . . . . . 3.15 1 1 
       1773 1 . . . . . . . 3.77 1 1 
       1774 1 . . . . . . . 4.09 1 1 
       1775 1 . . . . . . . 4.93 1 1 
       1776 1 . . . . . . . 3.32 1 1 
       1777 1 . . . . . . . 4.46 1 1 
       1778 1 . . . . . . . 5.07 1 1 
       1779 1 . . . . . . . 5.06 1 1 
       1780 1 . . . . . . . 4.93 1 1 
       1781 1 . . . . . . . 4.29 1 1 
       1782 1 . . . . . . . 4.93 1 1 
       1783 1 . . . . . . . 5.28 1 1 
       1784 1 . . . . . . . 3.38 1 1 
       1785 1 . . . . . . . 3.89 1 1 
       1786 1 . . . . . . . 3.89 1 1 
       1787 1 . . . . . . . 4.74 1 1 
       1788 1 . . . . . . . 3.44 1 1 
       1789 1 . . . . . . . 4.01 1 1 
       1790 1 . . . . . . . 3.89 1 1 
       1791 1 . . . . . . . 3.83 1 1 
       1792 1 . . . . . . . 3.28 1 1 
       1793 1 . . . . . . . 3.35 1 1 
       1794 1 . . . . . . . 5.34 1 1 
       1795 1 . . . . . . . 4.54 1 1 
       1796 1 . . . . . . . 4.96 1 1 
       1797 1 . . . . . . . 3.17 1 1 
       1798 1 . . . . . . . 3.68 1 1 
       1799 1 . . . . . . . 4.03 1 1 
       1800 1 . . . . . . .  4.1 1 1 
       1801 1 . . . . . . . 5.43 1 1 
       1802 1 . . . . . . .  3.4 1 1 
       1803 1 . . . . . . . 3.53 1 1 
       1804 1 . . . . . . .  5.5 1 1 
       1805 1 . . . . . . . 4.25 1 1 
       1806 1 . . . . . . . 4.49 1 1 
       1807 1 . . . . . . . 3.63 1 1 
       1808 1 . . . . . . . 3.45 1 1 
       1809 1 . . . . . . .  5.5 1 1 
       1810 1 . . . . . . . 4.89 1 1 
       1811 1 . . . . . . . 4.75 1 1 
       1812 1 . . . . . . . 5.07 1 1 
       1813 1 . . . . . . .  4.0 1 1 
       1814 1 . . . . . . . 3.27 1 1 
       1815 1 . . . . . . . 4.65 1 1 
       1816 1 . . . . . . .  5.5 1 1 
       1817 1 . . . . . . . 3.78 1 1 
       1818 1 . . . . . . . 3.42 1 1 
       1819 1 . . . . . . . 3.47 1 1 
       1820 1 . . . . . . . 3.69 1 1 
       1821 1 . . . . . . . 5.26 1 1 
       1822 1 . . . . . . .  4.1 1 1 
       1823 1 . . . . . . . 5.05 1 1 
       1824 1 . . . . . . . 4.45 1 1 
       1825 1 . . . . . . . 4.79 1 1 
       1826 1 . . . . . . . 4.53 1 1 
       1827 1 . . . . . . . 4.29 1 1 
       1828 1 . . . . . . . 4.43 1 1 
       1829 1 . . . . . . .  4.4 1 1 
       1830 1 . . . . . . . 4.48 1 1 
       1831 1 . . . . . . . 4.44 1 1 
       1832 1 . . . . . . . 3.73 1 1 
       1833 1 . . . . . . . 2.88 1 1 
       1834 1 . . . . . . . 3.73 1 1 
       1835 1 . . . . . . . 3.23 1 1 
       1836 1 . . . . . . . 4.83 1 1 
       1837 1 . . . . . . .  5.5 1 1 
       1838 1 . . . . . . . 4.37 1 1 
       1839 1 . . . . . . . 4.61 1 1 
       1840 1 . . . . . . .  4.0 1 1 
       1841 1 . . . . . . . 3.96 1 1 
       1842 1 . . . . . . . 3.51 1 1 
       1843 1 . . . . . . . 4.31 1 1 
       1844 1 . . . . . . . 4.24 1 1 
       1845 1 . . . . . . . 3.11 1 1 
       1846 1 . . . . . . . 3.83 1 1 
       1847 1 . . . . . . . 3.83 1 1 
       1848 1 . . . . . . . 3.64 1 1 
       1849 1 . . . . . . . 3.03 1 1 
       1850 1 . . . . . . . 3.64 1 1 
       1851 1 . . . . . . . 4.54 1 1 
       1852 1 . . . . . . . 3.97 1 1 
       1853 1 . . . . . . . 4.54 1 1 
       1854 1 . . . . . . . 5.38 1 1 
       1855 1 . . . . . . . 4.67 1 1 
       1856 1 . . . . . . . 5.01 1 1 
       1857 1 . . . . . . .  5.5 1 1 
       1858 1 . . . . . . . 3.47 1 1 
       1859 1 . . . . . . . 4.01 1 1 
       1860 1 . . . . . . . 4.01 1 1 
       1861 1 . . . . . . . 4.01 1 1 
       1862 1 . . . . . . . 4.01 1 1 
       1863 1 . . . . . . . 3.24 1 1 
       1864 1 . . . . . . . 3.23 1 1 
       1865 1 . . . . . . . 4.17 1 1 
       1866 1 . . . . . . . 3.41 1 1 
       1867 1 . . . . . . .  5.2 1 1 
       1868 1 . . . . . . . 4.96 1 1 
       1869 1 . . . . . . . 4.65 1 1 
       1870 1 . . . . . . .  4.9 1 1 
       1871 1 . . . . . . .  4.7 1 1 
       1872 1 . . . . . . . 4.09 1 1 
       1873 1 . . . . . . . 3.81 1 1 
       1874 1 . . . . . . . 3.86 1 1 
       1875 1 . . . . . . . 4.74 1 1 
       1876 1 . . . . . . . 4.17 1 1 
       1877 1 . . . . . . .  3.9 1 1 
       1878 1 . . . . . . .  4.3 1 1 
       1879 1 . . . . . . . 4.69 1 1 
       1880 1 . . . . . . . 3.92 1 1 
       1881 1 . . . . . . . 3.63 1 1 
       1882 1 . . . . . . .  3.7 1 1 
       1883 1 . . . . . . . 3.31 1 1 
       1884 1 . . . . . . . 4.91 1 1 
       1885 1 . . . . . . . 3.39 1 1 
       1886 1 . . . . . . . 3.16 1 1 
       1887 1 . . . . . . . 3.52 1 1 
       1888 1 . . . . . . . 3.84 1 1 
       1889 1 . . . . . . . 3.27 1 1 
       1890 1 . . . . . . . 3.78 1 1 
       1891 1 . . . . . . . 3.39 1 1 
       1892 1 . . . . . . . 4.43 1 1 
       1893 1 . . . . . . . 4.75 1 1 
       1894 1 . . . . . . . 4.36 1 1 
       1895 1 . . . . . . . 4.11 1 1 
       1896 1 . . . . . . . 3.84 1 1 
       1897 1 . . . . . . . 3.67 1 1 
       1898 1 . . . . . . .  3.3 1 1 
       1899 1 . . . . . . . 4.62 1 1 
       1900 1 . . . . . . . 3.73 1 1 
       1901 1 . . . . . . . 4.12 1 1 
       1902 1 . . . . . . . 3.06 1 1 
       1903 1 . . . . . . . 4.37 1 1 
       1904 1 . . . . . . . 4.85 1 1 
       1905 1 . . . . . . . 4.71 1 1 
       1906 1 . . . . . . . 4.28 1 1 
       1907 1 . . . . . . . 3.22 1 1 
       1908 1 . . . . . . . 3.24 1 1 
       1909 1 . . . . . . . 4.62 1 1 
       1910 1 . . . . . . . 4.89 1 1 
       1911 1 . . . . . . . 2.96 1 1 
       1912 1 . . . . . . . 4.23 1 1 
       1913 1 . . . . . . . 4.28 1 1 
       1914 1 . . . . . . . 4.21 1 1 
       1915 1 . . . . . . . 4.21 1 1 
       1916 1 . . . . . . . 3.95 1 1 
       1917 1 . . . . . . . 4.66 1 1 
       1918 1 . . . . . . . 4.93 1 1 
       1919 1 . . . . . . . 3.63 1 1 
       1920 1 . . . . . . . 3.37 1 1 
       1921 1 . . . . . . . 3.42 1 1 
       1922 1 . . . . . . . 3.24 1 1 
       1923 1 . . . . . . . 4.95 1 1 
       1924 1 . . . . . . . 3.37 1 1 
       1925 1 . . . . . . . 4.93 1 1 
       1926 1 . . . . . . . 3.57 1 1 
       1927 1 . . . . . . . 4.96 1 1 
       1928 1 . . . . . . . 3.48 1 1 
       1929 1 . . . . . . . 5.11 1 1 
       1930 1 . . . . . . . 3.66 1 1 
       1931 1 . . . . . . . 4.03 1 1 
       1932 1 . . . . . . . 4.67 1 1 
       1933 1 . . . . . . . 4.46 1 1 
       1934 1 . . . . . . . 3.41 1 1 
       1935 1 . . . . . . . 4.54 1 1 
       1936 1 . . . . . . . 5.09 1 1 
       1937 1 . . . . . . . 3.46 1 1 
       1938 1 . . . . . . .  4.8 1 1 
       1939 1 . . . . . . . 3.79 1 1 
       1940 1 . . . . . . . 4.12 1 1 
       1941 1 . . . . . . . 5.27 1 1 
       1942 1 . . . . . . . 2.86 1 1 
       1943 1 . . . . . . . 4.62 1 1 
       1944 1 . . . . . . . 4.95 1 1 
       1945 1 . . . . . . . 3.82 1 1 
       1946 1 . . . . . . . 3.11 1 1 
       1947 1 . . . . . . . 3.82 1 1 
       1948 1 . . . . . . . 3.23 1 1 
       1949 1 . . . . . . . 4.62 1 1 
       1950 1 . . . . . . . 3.88 1 1 
       1951 1 . . . . . . . 3.88 1 1 
       1952 1 . . . . . . . 4.77 1 1 
       1953 1 . . . . . . . 3.75 1 1 
       1954 1 . . . . . . . 3.65 1 1 
       1955 1 . . . . . . . 4.58 1 1 
       1956 1 . . . . . . . 3.41 1 1 
       1957 1 . . . . . . . 3.34 1 1 
       1958 1 . . . . . . . 3.68 1 1 
       1959 1 . . . . . . . 3.57 1 1 
       1960 1 . . . . . . . 4.69 1 1 
       1961 1 . . . . . . .  5.3 1 1 
       1962 1 . . . . . . . 4.56 1 1 
       1963 1 . . . . . . . 4.46 1 1 
       1964 1 . . . . . . . 2.82 1 1 
       1965 1 . . . . . . . 3.25 1 1 
       1966 1 . . . . . . . 4.81 1 1 
       1967 1 . . . . . . . 4.45 1 1 
       1968 1 . . . . . . . 4.79 1 1 
       1969 1 . . . . . . . 3.89 1 1 
       1970 1 . . . . . . . 3.59 1 1 
       1971 1 . . . . . . . 3.25 1 1 
       1972 1 . . . . . . .  4.4 1 1 
       1973 1 . . . . . . . 4.24 1 1 
       1974 1 . . . . . . . 4.68 1 1 
       1975 1 . . . . . . . 4.29 1 1 
       1976 1 . . . . . . . 3.28 1 1 
       1977 1 . . . . . . . 3.63 1 1 
       1978 1 . . . . . . . 3.95 1 1 
       1979 1 . . . . . . . 3.27 1 1 
       1980 1 . . . . . . . 3.35 1 1 
       1981 1 . . . . . . . 5.19 1 1 
       1982 1 . . . . . . . 4.27 1 1 
       1983 1 . . . . . . .  5.5 1 1 
       1984 1 . . . . . . . 4.51 1 1 
       1985 1 . . . . . . . 4.72 1 1 
       1986 1 . . . . . . . 3.91 1 1 
       1987 1 . . . . . . .  3.4 1 1 
       1988 1 . . . . . . . 3.91 1 1 
       1989 1 . . . . . . . 4.67 1 1 
       1990 1 . . . . . . .  3.7 1 1 
       1991 1 . . . . . . . 3.92 1 1 
       1992 1 . . . . . . . 3.88 1 1 
       1993 1 . . . . . . . 4.62 1 1 
       1994 1 . . . . . . .  5.5 1 1 
       1995 1 . . . . . . . 4.38 1 1 
       1996 1 . . . . . . . 4.56 1 1 
       1997 1 . . . . . . . 4.05 1 1 
       1998 1 . . . . . . . 3.26 1 1 
       1999 1 . . . . . . . 3.71 1 1 
       2000 1 . . . . . . . 4.34 1 1 
       2001 1 . . . . . . . 5.14 1 1 
       2002 1 . . . . . . .  5.5 1 1 
       2003 1 . . . . . . . 4.88 1 1 
       2004 1 . . . . . . . 3.56 1 1 
       2005 1 . . . . . . .  3.8 1 1 
       2006 1 . . . . . . . 5.22 1 1 
       2007 1 . . . . . . . 3.91 1 1 
       2008 1 . . . . . . . 5.09 1 1 
       2009 1 . . . . . . . 3.43 1 1 
       2010 1 . . . . . . . 3.35 1 1 
       2011 1 . . . . . . . 2.95 1 1 
       2012 1 . . . . . . . 3.74 1 1 
       2013 1 . . . . . . . 4.91 1 1 
       2014 1 . . . . . . .  3.6 1 1 
       2015 1 . . . . . . . 3.31 1 1 
       2016 1 . . . . . . .  5.1 1 1 
       2017 1 . . . . . . .  5.5 1 1 
       2018 1 . . . . . . . 4.11 1 1 
       2019 1 . . . . . . . 4.16 1 1 
       2020 1 . . . . . . . 3.62 1 1 
       2021 1 . . . . . . . 4.21 1 1 
       2022 1 . . . . . . .  4.4 1 1 
       2023 1 . . . . . . . 4.02 1 1 
       2024 1 . . . . . . . 4.32 1 1 
       2025 1 . . . . . . . 3.06 1 1 
       2026 1 . . . . . . . 3.96 1 1 
       2027 1 . . . . . . . 2.93 1 1 
       2028 1 . . . . . . . 3.14 1 1 
       2029 1 . . . . . . . 4.82 1 1 
       2030 1 . . . . . . . 4.79 1 1 
       2031 1 . . . . . . .  4.1 1 1 
       2032 1 . . . . . . . 3.16 1 1 
       2033 1 . . . . . . . 2.98 1 1 
       2034 1 . . . . . . . 3.53 1 1 
       2035 1 . . . . . . . 4.34 1 1 
       2036 1 . . . . . . .  5.5 1 1 
       2037 1 . . . . . . . 4.46 1 1 
       2038 1 . . . . . . . 4.15 1 1 
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       2204 1 . . . . . . . 4.79 1 1 
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       2212 1 . . . . . . .  4.3 1 1 
       2213 1 . . . . . . . 5.26 1 1 
       2214 1 . . . . . . . 3.59 1 1 
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       2237 1 . . . . . . . 2.99 1 1 
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       2244 1 . . . . . . . 3.52 1 1 
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       2246 1 . . . . . . . 3.47 1 1 
       2247 1 . . . . . . . 3.42 1 1 
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       2251 1 . . . . . . . 5.41 1 1 
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       2253 1 . . . . . . . 4.19 1 1 
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       2256 1 . . . . . . . 4.52 1 1 
       2257 1 . . . . . . . 4.65 1 1 
       2258 1 . . . . . . . 3.12 1 1 
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       2260 1 . . . . . . . 4.01 1 1 
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       2262 1 . . . . . . . 3.39 1 1 
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       2266 1 . . . . . . . 4.44 1 1 
       2267 1 . . . . . . . 4.15 1 1 
       2268 1 . . . . . . . 4.13 1 1 
       2269 1 . . . . . . . 4.69 1 1 
       2270 1 . . . . . . . 4.39 1 1 
       2271 1 . . . . . . . 4.26 1 1 
       2272 1 . . . . . . . 4.08 1 1 
       2273 1 . . . . . . . 4.62 1 1 
       2274 1 . . . . . . . 3.72 1 1 
       2275 1 . . . . . . .  5.5 1 1 
       2276 1 . . . . . . .  3.7 1 1 
       2277 1 . . . . . . . 4.36 1 1 
       2278 1 . . . . . . . 4.67 1 1 
       2279 1 . . . . . . . 3.86 1 1 
       2280 1 . . . . . . . 4.73 1 1 
       2281 1 . . . . . . . 5.28 1 1 
       2282 1 . . . . . . . 4.83 1 1 
       2283 1 . . . . . . .  3.9 1 1 
       2284 1 . . . . . . . 4.73 1 1 
       2285 1 . . . . . . . 3.67 1 1 
       2286 1 . . . . . . . 5.22 1 1 
       2287 1 . . . . . . . 3.78 1 1 
       2288 1 . . . . . . . 3.67 1 1 
       2289 1 . . . . . . . 4.76 1 1 
       2290 1 . . . . . . . 5.19 1 1 
       2291 1 . . . . . . . 5.14 1 1 
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       2293 1 . . . . . . . 5.11 1 1 
       2294 1 . . . . . . . 4.78 1 1 
       2295 1 . . . . . . . 4.53 1 1 
       2296 1 . . . . . . . 4.53 1 1 
       2297 1 . . . . . . . 3.77 1 1 
       2298 1 . . . . . . . 3.91 1 1 
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       2300 1 . . . . . . . 4.75 1 1 
       2301 1 . . . . . . . 4.71 1 1 
       2302 1 . . . . . . . 3.61 1 1 
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       2304 1 . . . . . . . 4.18 1 1 
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       2306 1 . . . . . . . 3.22 1 1 
       2307 1 . . . . . . . 3.66 1 1 
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       2310 1 . . . . . . . 4.42 1 1 
       2311 1 . . . . . . . 3.77 1 1 
       2312 1 . . . . . . . 4.68 1 1 
       2313 1 . . . . . . . 5.22 1 1 
       2314 1 . . . . . . . 3.74 1 1 
       2315 1 . . . . . . . 3.28 1 1 
       2316 1 . . . . . . . 3.74 1 1 
       2317 1 . . . . . . . 2.92 1 1 
       2318 1 . . . . . . . 4.24 1 1 
       2319 1 . . . . . . . 4.23 1 1 
       2320 1 . . . . . . . 4.07 1 1 
       2321 1 . . . . . . . 5.49 1 1 
       2322 1 . . . . . . .  4.9 1 1 
       2323 1 . . . . . . . 5.25 1 1 
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       2325 1 . . . . . . . 4.54 1 1 
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       2329 1 . . . . . . . 4.54 1 1 
       2330 1 . . . . . . . 4.89 1 1 
       2331 1 . . . . . . . 4.89 1 1 
       2332 1 . . . . . . . 2.91 1 1 
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       2334 1 . . . . . . . 4.83 1 1 
       2335 1 . . . . . . . 4.81 1 1 
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       2339 1 . . . . . . .  5.5 1 1 
       2340 1 . . . . . . .  4.4 1 1 
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       2343 1 . . . . . . . 3.95 1 1 
       2344 1 . . . . . . . 4.63 1 1 
       2345 1 . . . . . . . 3.52 1 1 
       2346 1 . . . . . . . 4.88 1 1 
       2347 1 . . . . . . . 4.92 1 1 
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       2355 1 . . . . . . . 3.77 1 1 
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       2360 1 . . . . . . . 4.79 1 1 
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       2363 1 . . . . . . . 4.81 1 1 
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       2374 1 . . . . . . . 2.92 1 1 
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       2383 1 . . . . . . . 4.25 1 1 
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       2386 1 . . . . . . . 4.35 1 1 
       2387 1 . . . . . . . 4.68 1 1 
       2388 1 . . . . . . .  3.2 1 1 
       2389 1 . . . . . . . 4.31 1 1 
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       2391 1 . . . . . . . 3.78 1 1 
       2392 1 . . . . . . . 3.15 1 1 
       2393 1 . . . . . . . 4.74 1 1 
       2394 1 . . . . . . . 3.64 1 1 
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       2400 1 . . . . . . . 3.65 1 1 
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       2402 1 . . . . . . . 5.33 1 1 
       2403 1 . . . . . . . 4.52 1 1 
       2404 1 . . . . . . . 3.69 1 1 
       2405 1 . . . . . . . 5.02 1 1 
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       2407 1 . . . . . . . 5.28 1 1 
       2408 1 . . . . . . .  3.0 1 1 
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       2411 1 . . . . . . . 4.64 1 1 
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       2413 1 . . . . . . . 4.14 1 1 
       2414 1 . . . . . . . 4.76 1 1 
       2415 1 . . . . . . . 4.66 1 1 
       2416 1 . . . . . . . 3.19 1 1 
       2417 1 . . . . . . . 4.25 1 1 
       2418 1 . . . . . . . 3.62 1 1 
       2419 1 . . . . . . .  4.8 1 1 
       2420 1 . . . . . . . 4.98 1 1 
       2421 1 . . . . . . .  3.5 1 1 
       2422 1 . . . . . . . 4.41 1 1 
       2423 1 . . . . . . . 3.51 1 1 
       2424 1 . . . . . . . 4.47 1 1 
       2425 1 . . . . . . . 4.47 1 1 
       2426 1 . . . . . . . 3.86 1 1 
       2427 1 . . . . . . . 3.86 1 1 
       2428 1 . . . . . . .  3.7 1 1 
       2429 1 . . . . . . . 3.15 1 1 
       2430 1 . . . . . . .  3.7 1 1 
       2431 1 . . . . . . . 3.87 1 1 
       2432 1 . . . . . . . 3.87 1 1 
       2433 1 . . . . . . . 3.18 1 1 
       2434 1 . . . . . . . 4.78 1 1 
       2435 1 . . . . . . . 3.85 1 1 
       2436 1 . . . . . . . 3.89 1 1 
       2437 1 . . . . . . . 3.32 1 1 
       2438 1 . . . . . . . 3.89 1 1 
       2439 1 . . . . . . . 3.54 1 1 
       2440 1 . . . . . . . 4.66 1 1 
       2441 1 . . . . . . . 3.89 1 1 
       2442 1 . . . . . . . 3.83 1 1 
       2443 1 . . . . . . . 4.46 1 1 
       2444 1 . . . . . . . 4.56 1 1 
       2445 1 . . . . . . . 4.46 1 1 
       2446 1 . . . . . . . 4.56 1 1 
       2447 1 . . . . . . . 2.79 1 1 
       2448 1 . . . . . . . 3.93 1 1 
       2449 1 . . . . . . . 3.67 1 1 
       2450 1 . . . . . . . 3.46 1 1 
       2451 1 . . . . . . . 4.84 1 1 
       2452 1 . . . . . . . 3.36 1 1 
       2453 1 . . . . . . .  3.9 1 1 
       2454 1 . . . . . . . 5.21 1 1 
       2455 1 . . . . . . . 4.68 1 1 
       2456 1 . . . . . . . 4.24 1 1 
       2457 1 . . . . . . . 5.01 1 1 
       2458 1 . . . . . . .  5.5 1 1 
       2459 1 . . . . . . . 4.23 1 1 
       2460 1 . . . . . . . 4.49 1 1 
       2461 1 . . . . . . . 4.73 1 1 
       2462 1 . . . . . . . 5.04 1 1 
       2463 1 . . . . . . . 3.24 1 1 
       2464 1 . . . . . . .  3.7 1 1 
       2465 1 . . . . . . . 3.74 1 1 
       2466 1 . . . . . . .  5.5 1 1 
       2467 1 . . . . . . .  4.9 1 1 
       2468 1 . . . . . . . 4.49 1 1 
       2469 1 . . . . . . . 3.62 1 1 
       2470 1 . . . . . . . 4.13 1 1 
       2471 1 . . . . . . . 4.24 1 1 
       2472 1 . . . . . . . 3.99 1 1 
       2473 1 . . . . . . .  4.3 1 1 
       2474 1 . . . . . . . 4.04 1 1 
       2475 1 . . . . . . . 3.43 1 1 
       2476 1 . . . . . . . 4.67 1 1 
       2477 1 . . . . . . . 4.54 1 1 
       2478 1 . . . . . . . 4.54 1 1 
       2479 1 . . . . . . . 4.67 1 1 
       2480 1 . . . . . . . 4.54 1 1 
       2481 1 . . . . . . . 4.54 1 1 
       2482 1 . . . . . . . 3.33 1 1 
       2483 1 . . . . . . . 4.53 1 1 
       2484 1 . . . . . . . 3.51 1 1 
       2485 1 . . . . . . . 4.18 1 1 
       2486 1 . . . . . . . 3.42 1 1 
       2487 1 . . . . . . . 5.17 1 1 
       2488 1 . . . . . . .  5.5 1 1 
       2489 1 . . . . . . . 4.56 1 1 
       2490 1 . . . . . . . 5.29 1 1 
       2491 1 . . . . . . . 3.64 1 1 
       2492 1 . . . . . . . 4.48 1 1 
       2493 1 . . . . . . . 3.62 1 1 
       2494 1 . . . . . . . 3.75 1 1 
       2495 1 . . . . . . . 4.79 1 1 
       2496 1 . . . . . . . 3.59 1 1 
       2497 1 . . . . . . . 4.51 1 1 
       2498 1 . . . . . . . 3.92 1 1 
       2499 1 . . . . . . . 3.39 1 1 
       2500 1 . . . . . . . 4.38 1 1 
       2501 1 . . . . . . . 3.61 1 1 
       2502 1 . . . . . . . 4.02 1 1 
       2503 1 . . . . . . . 5.16 1 1 
       2504 1 . . . . . . . 5.09 1 1 
       2505 1 . . . . . . . 3.78 1 1 
       2506 1 . . . . . . . 3.81 1 1 
       2507 1 . . . . . . . 3.29 1 1 
       2508 1 . . . . . . . 4.51 1 1 
       2509 1 . . . . . . . 3.26 1 1 
       2510 1 . . . . . . . 4.91 1 1 
       2511 1 . . . . . . . 4.28 1 1 
       2512 1 . . . . . . .  5.5 1 1 
       2513 1 . . . . . . . 4.68 1 1 
       2514 1 . . . . . . .  3.7 1 1 
       2515 1 . . . . . . .  5.5 1 1 
       2516 1 . . . . . . . 3.33 1 1 
       2517 1 . . . . . . . 3.33 1 1 
       2518 1 . . . . . . . 4.68 1 1 
       2519 1 . . . . . . . 4.68 1 1 
       2520 1 . . . . . . . 5.16 1 1 
       2521 1 . . . . . . . 4.48 1 1 
       2522 1 . . . . . . .  4.7 1 1 
       2523 1 . . . . . . . 4.44 1 1 
       2524 1 . . . . . . . 4.08 1 1 
       2525 1 . . . . . . . 3.92 1 1 
       2526 1 . . . . . . . 3.79 1 1 
       2527 1 . . . . . . . 4.05 1 1 
       2528 1 . . . . . . . 3.85 1 1 
       2529 1 . . . . . . . 3.85 1 1 
       2530 1 . . . . . . . 3.65 1 1 
       2531 1 . . . . . . . 4.28 1 1 
       2532 1 . . . . . . . 4.05 1 1 
       2533 1 . . . . . . . 4.05 1 1 
       2534 1 . . . . . . . 4.28 1 1 
       2535 1 . . . . . . . 5.07 1 1 
       2536 1 . . . . . . . 3.21 1 1 
       2537 1 . . . . . . . 2.92 1 1 
       2538 1 . . . . . . . 3.43 1 1 
       2539 1 . . . . . . .  5.4 1 1 
       2540 1 . . . . . . . 4.55 1 1 
       2541 1 . . . . . . .  5.5 1 1 
       2542 1 . . . . . . . 3.32 1 1 
       2543 1 . . . . . . . 3.32 1 1 
       2544 1 . . . . . . . 4.17 1 1 
       2545 1 . . . . . . . 4.15 1 1 
       2546 1 . . . . . . .  4.0 1 1 
       2547 1 . . . . . . . 4.85 1 1 
       2548 1 . . . . . . . 3.78 1 1 
       2549 1 . . . . . . . 3.72 1 1 
       2550 1 . . . . . . . 4.35 1 1 
       2551 1 . . . . . . .  4.9 1 1 
       2552 1 . . . . . . . 4.65 1 1 
       2553 1 . . . . . . . 4.38 1 1 
       2554 1 . . . . . . . 5.28 1 1 
       2555 1 . . . . . . . 3.46 1 1 
       2556 1 . . . . . . . 4.12 1 1 
       2557 1 . . . . . . . 4.24 1 1 
       2558 1 . . . . . . . 4.41 1 1 
       2559 1 . . . . . . . 3.72 1 1 
       2560 1 . . . . . . . 3.25 1 1 
       2561 1 . . . . . . . 4.75 1 1 
       2562 1 . . . . . . . 4.18 1 1 
       2563 1 . . . . . . . 4.75 1 1 
       2564 1 . . . . . . . 3.38 1 1 
       2565 1 . . . . . . .  4.7 1 1 
       2566 1 . . . . . . . 4.64 1 1 
       2567 1 . . . . . . . 4.08 1 1 
       2568 1 . . . . . . . 3.45 1 1 
       2569 1 . . . . . . . 4.08 1 1 
       2570 1 . . . . . . . 4.17 1 1 
       2571 1 . . . . . . . 4.01 1 1 
       2572 1 . . . . . . . 4.61 1 1 
       2573 1 . . . . . . . 4.26 1 1 
       2574 1 . . . . . . . 3.94 1 1 
       2575 1 . . . . . . . 5.26 1 1 
       2576 1 . . . . . . . 3.57 1 1 
       2577 1 . . . . . . . 4.28 1 1 
       2578 1 . . . . . . . 4.05 1 1 
       2579 1 . . . . . . . 3.34 1 1 
       2580 1 . . . . . . . 4.84 1 1 
       2581 1 . . . . . . .  3.9 1 1 
       2582 1 . . . . . . . 4.84 1 1 
       2583 1 . . . . . . .  3.9 1 1 
       2584 1 . . . . . . . 3.92 1 1 
       2585 1 . . . . . . . 2.92 1 1 
       2586 1 . . . . . . . 3.58 1 1 
       2587 1 . . . . . . . 4.53 1 1 
       2588 1 . . . . . . . 4.66 1 1 
       2589 1 . . . . . . . 3.05 1 1 
       2590 1 . . . . . . . 3.21 1 1 
       2591 1 . . . . . . . 4.03 1 1 
       2592 1 . . . . . . . 3.77 1 1 
       2593 1 . . . . . . . 4.07 1 1 
       2594 1 . . . . . . . 3.46 1 1 
       2595 1 . . . . . . . 5.16 1 1 
       2596 1 . . . . . . . 4.21 1 1 
       2597 1 . . . . . . . 4.44 1 1 
       2598 1 . . . . . . . 3.97 1 1 
       2599 1 . . . . . . .  5.5 1 1 
       2600 1 . . . . . . . 4.12 1 1 
       2601 1 . . . . . . . 4.41 1 1 
       2602 1 . . . . . . . 5.14 1 1 
       2603 1 . . . . . . . 3.83 1 1 
       2604 1 . . . . . . . 4.94 1 1 
       2605 1 . . . . . . . 3.68 1 1 
       2606 1 . . . . . . . 4.06 1 1 
       2607 1 . . . . . . . 5.22 1 1 
       2608 1 . . . . . . . 4.38 1 1 
       2609 1 . . . . . . . 3.19 1 1 
       2610 1 . . . . . . . 3.29 1 1 
       2611 1 . . . . . . . 4.36 1 1 
       2612 1 . . . . . . . 3.46 1 1 
       2613 1 . . . . . . .  5.5 1 1 
       2614 1 . . . . . . . 5.06 1 1 
       2615 1 . . . . . . .  5.5 1 1 
       2616 1 . . . . . . . 3.93 1 1 
       2617 1 . . . . . . . 4.15 1 1 
       2618 1 . . . . . . . 3.35 1 1 
       2619 1 . . . . . . .  3.8 1 1 
       2620 1 . . . . . . . 5.35 1 1 
       2621 1 . . . . . . . 3.54 1 1 
       2622 1 . . . . . . . 4.92 1 1 
       2623 1 . . . . . . .  5.5 1 1 
       2624 1 . . . . . . . 4.79 1 1 
       2625 1 . . . . . . . 3.62 1 1 
       2626 1 . . . . . . .  3.8 1 1 
       2627 1 . . . . . . . 3.65 1 1 
       2628 1 . . . . . . . 3.65 1 1 
       2629 1 . . . . . . . 3.19 1 1 
       2630 1 . . . . . . . 4.68 1 1 
       2631 1 . . . . . . . 5.36 1 1 
       2632 1 . . . . . . . 4.98 1 1 
       2633 1 . . . . . . . 4.36 1 1 
       2634 1 . . . . . . . 4.75 1 1 
       2635 1 . . . . . . . 3.06 1 1 
       2636 1 . . . . . . .  4.6 1 1 
       2637 1 . . . . . . . 3.52 1 1 
       2638 1 . . . . . . . 3.99 1 1 
       2639 1 . . . . . . . 3.91 1 1 
       2640 1 . . . . . . . 5.45 1 1 
       2641 1 . . . . . . . 3.51 1 1 
       2642 1 . . . . . . . 3.41 1 1 
       2643 1 . . . . . . . 3.77 1 1 
       2644 1 . . . . . . . 5.37 1 1 
       2645 1 . . . . . . . 3.48 1 1 
       2646 1 . . . . . . . 3.63 1 1 
       2647 1 . . . . . . . 3.82 1 1 
       2648 1 . . . . . . . 5.09 1 1 
       2649 1 . . . . . . . 4.69 1 1 
       2650 1 . . . . . . . 5.08 1 1 
       2651 1 . . . . . . . 4.08 1 1 
       2652 1 . . . . . . .  5.2 1 1 
       2653 1 . . . . . . . 4.32 1 1 
       2654 1 . . . . . . . 3.22 1 1 
       2655 1 . . . . . . . 3.69 1 1 
       2656 1 . . . . . . . 3.98 1 1 
       2657 1 . . . . . . . 3.91 1 1 
       2658 1 . . . . . . . 3.26 1 1 
       2659 1 . . . . . . . 3.27 1 1 
       2660 1 . . . . . . .  5.5 1 1 
       2661 1 . . . . . . . 4.47 1 1 
       2662 1 . . . . . . . 4.34 1 1 
       2663 1 . . . . . . . 4.98 1 1 
       2664 1 . . . . . . . 4.21 1 1 
       2665 1 . . . . . . .  3.0 1 1 
       2666 1 . . . . . . . 3.91 1 1 
       2667 1 . . . . . . . 3.93 1 1 
       2668 1 . . . . . . . 3.36 1 1 
       2669 1 . . . . . . .  3.4 1 1 
       2670 1 . . . . . . . 3.52 1 1 
       2671 1 . . . . . . . 4.49 1 1 
       2672 1 . . . . . . . 5.41 1 1 
       2673 1 . . . . . . . 3.53 1 1 
       2674 1 . . . . . . . 3.14 1 1 
       2675 1 . . . . . . . 3.94 1 1 
       2676 1 . . . . . . . 4.74 1 1 
       2677 1 . . . . . . . 5.16 1 1 
       2678 1 . . . . . . .  5.0 1 1 
       2679 1 . . . . . . . 4.81 1 1 
       2680 1 . . . . . . . 5.49 1 1 
       2681 1 . . . . . . . 3.82 1 1 
       2682 1 . . . . . . . 2.86 1 1 
       2683 1 . . . . . . . 3.15 1 1 
       2684 1 . . . . . . . 4.62 1 1 
       2685 1 . . . . . . .  5.5 1 1 
       2686 1 . . . . . . . 5.21 1 1 
       2687 1 . . . . . . . 4.65 1 1 
       2688 1 . . . . . . .  3.9 1 1 
       2689 1 . . . . . . .  3.3 1 1 
       2690 1 . . . . . . . 4.33 1 1 
       2691 1 . . . . . . . 5.49 1 1 
       2692 1 . . . . . . . 4.54 1 1 
       2693 1 . . . . . . . 5.08 1 1 
       2694 1 . . . . . . . 3.22 1 1 
       2695 1 . . . . . . .  3.3 1 1 
       2696 1 . . . . . . . 4.43 1 1 
       2697 1 . . . . . . . 4.08 1 1 
       2698 1 . . . . . . . 4.82 1 1 
       2699 1 . . . . . . . 3.38 1 1 
       2700 1 . . . . . . . 4.42 1 1 
       2701 1 . . . . . . . 4.63 1 1 
       2702 1 . . . . . . . 3.01 1 1 
       2703 1 . . . . . . . 5.06 1 1 
       2704 1 . . . . . . . 4.81 1 1 
       2705 1 . . . . . . . 4.22 1 1 
       2706 1 . . . . . . . 4.48 1 1 
       2707 1 . . . . . . . 4.14 1 1 
       2708 1 . . . . . . . 3.33 1 1 
       2709 1 . . . . . . .  3.5 1 1 
       2710 1 . . . . . . . 3.43 1 1 
       2711 1 . . . . . . . 4.62 1 1 
       2712 1 . . . . . . .  5.2 1 1 
       2713 1 . . . . . . . 4.35 1 1 
       2714 1 . . . . . . . 3.97 1 1 
       2715 1 . . . . . . . 4.56 1 1 
       2716 1 . . . . . . . 2.87 1 1 
       2717 1 . . . . . . . 3.15 1 1 
       2718 1 . . . . . . . 4.93 1 1 
       2719 1 . . . . . . . 4.83 1 1 
       2720 1 . . . . . . . 3.96 1 1 
       2721 1 . . . . . . . 3.33 1 1 
       2722 1 . . . . . . .  4.6 1 1 
       2723 1 . . . . . . . 3.28 1 1 
       2724 1 . . . . . . . 4.56 1 1 
       2725 1 . . . . . . . 4.36 1 1 
       2726 1 . . . . . . .  5.5 1 1 
       2727 1 . . . . . . .  4.7 1 1 
       2728 1 . . . . . . . 3.75 1 1 
       2729 1 . . . . . . . 5.27 1 1 
       2730 1 . . . . . . . 3.29 1 1 
       2731 1 . . . . . . . 5.35 1 1 
       2732 1 . . . . . . . 4.45 1 1 
       2733 1 . . . . . . . 5.11 1 1 
       2734 1 . . . . . . .  5.3 1 1 
       2735 1 . . . . . . . 5.34 1 1 
       2736 1 . . . . . . . 5.34 1 1 
       2737 1 . . . . . . . 4.83 1 1 
       2738 1 . . . . . . . 4.14 1 1 
       2739 1 . . . . . . . 4.35 1 1 
       2740 1 . . . . . . . 3.52 1 1 
       2741 1 . . . . . . . 5.06 1 1 
       2742 1 . . . . . . .  3.1 1 1 
       2743 1 . . . . . . . 3.13 1 1 
       2744 1 . . . . . . . 3.15 1 1 
       2745 1 . . . . . . . 4.16 1 1 
       2746 1 . . . . . . . 4.26 1 1 
       2747 1 . . . . . . . 4.08 1 1 
       2748 1 . . . . . . . 3.56 1 1 
       2749 1 . . . . . . . 4.08 1 1 
       2750 1 . . . . . . . 4.48 1 1 
       2751 1 . . . . . . . 4.65 1 1 
       2752 1 . . . . . . . 3.94 1 1 
       2753 1 . . . . . . . 4.65 1 1 
       2754 1 . . . . . . .  4.1 1 1 
       2755 1 . . . . . . . 4.21 1 1 
       2756 1 . . . . . . . 4.21 1 1 
       2757 1 . . . . . . . 4.14 1 1 
       2758 1 . . . . . . . 3.47 1 1 
       2759 1 . . . . . . . 4.39 1 1 
       2760 1 . . . . . . . 5.08 1 1 
       2761 1 . . . . . . . 5.34 1 1 
       2762 1 . . . . . . . 3.24 1 1 
       2763 1 . . . . . . . 4.13 1 1 
       2764 1 . . . . . . . 5.34 1 1 
       2765 1 . . . . . . . 5.02 1 1 
       2766 1 . . . . . . . 4.91 1 1 
       2767 1 . . . . . . . 4.91 1 1 
       2768 1 . . . . . . . 2.86 1 1 
       2769 1 . . . . . . . 3.28 1 1 
       2770 1 . . . . . . . 5.34 1 1 
       2771 1 . . . . . . . 4.62 1 1 
       2772 1 . . . . . . . 4.23 1 1 
       2773 1 . . . . . . . 3.18 1 1 
       2774 1 . . . . . . . 4.01 1 1 
       2775 1 . . . . . . . 4.52 1 1 
       2776 1 . . . . . . . 4.59 1 1 
       2777 1 . . . . . . . 2.76 1 1 
       2778 1 . . . . . . . 3.38 1 1 
       2779 1 . . . . . . . 4.64 1 1 
       2780 1 . . . . . . .  5.5 1 1 
       2781 1 . . . . . . . 4.45 1 1 
       2782 1 . . . . . . .  5.5 1 1 
       2783 1 . . . . . . .  4.0 1 1 
       2784 1 . . . . . . . 3.45 1 1 
       2785 1 . . . . . . .  4.0 1 1 
       2786 1 . . . . . . . 4.78 1 1 
       2787 1 . . . . . . . 3.38 1 1 
       2788 1 . . . . . . .  4.3 1 1 
       2789 1 . . . . . . . 3.82 1 1 
       2790 1 . . . . . . . 4.96 1 1 
       2791 1 . . . . . . . 4.57 1 1 
       2792 1 . . . . . . . 4.96 1 1 
       2793 1 . . . . . . . 4.57 1 1 
       2794 1 . . . . . . .  5.5 1 1 
       2795 1 . . . . . . . 5.08 1 1 
       2796 1 . . . . . . . 3.32 1 1 
       2797 1 . . . . . . . 3.34 1 1 
       2798 1 . . . . . . . 3.19 1 1 
       2799 1 . . . . . . . 3.27 1 1 
       2800 1 . . . . . . . 4.63 1 1 
       2801 1 . . . . . . . 5.19 1 1 
       2802 1 . . . . . . . 4.44 1 1 
       2803 1 . . . . . . . 5.19 1 1 
       2804 1 . . . . . . . 4.81 1 1 
       2805 1 . . . . . . . 3.79 1 1 
       2806 1 . . . . . . . 4.81 1 1 
       2807 1 . . . . . . . 4.45 1 1 
       2808 1 . . . . . . . 4.09 1 1 
       2809 1 . . . . . . . 4.04 1 1 
       2810 1 . . . . . . . 3.84 1 1 
       2811 1 . . . . . . .  3.9 1 1 
       2812 1 . . . . . . . 2.96 1 1 
       2813 1 . . . . . . . 4.39 1 1 
       2814 1 . . . . . . . 5.34 1 1 
       2815 1 . . . . . . .  4.3 1 1 
       2816 1 . . . . . . . 3.77 1 1 
       2817 1 . . . . . . .  4.3 1 1 
       2818 1 . . . . . . . 3.55 1 1 
       2819 1 . . . . . . . 5.44 1 1 
       2820 1 . . . . . . . 3.51 1 1 
       2821 1 . . . . . . . 3.97 1 1 
       2822 1 . . . . . . . 3.42 1 1 
       2823 1 . . . . . . . 3.97 1 1 
       2824 1 . . . . . . .  3.2 1 1 
       2825 1 . . . . . . . 4.92 1 1 
       2826 1 . . . . . . . 4.05 1 1 
       2827 1 . . . . . . . 4.92 1 1 
       2828 1 . . . . . . . 3.56 1 1 
       2829 1 . . . . . . . 4.61 1 1 
       2830 1 . . . . . . . 5.22 1 1 
       2831 1 . . . . . . . 4.82 1 1 
       2832 1 . . . . . . . 3.33 1 1 
       2833 1 . . . . . . . 4.83 1 1 
       2834 1 . . . . . . . 3.93 1 1 
       2835 1 . . . . . . . 3.07 1 1 
       2836 1 . . . . . . . 5.47 1 1 
       2837 1 . . . . . . . 3.69 1 1 
       2838 1 . . . . . . . 3.16 1 1 
       2839 1 . . . . . . . 3.69 1 1 
       2840 1 . . . . . . . 4.72 1 1 
       2841 1 . . . . . . .  3.8 1 1 
       2842 1 . . . . . . . 4.72 1 1 
       2843 1 . . . . . . . 2.83 1 1 
       2844 1 . . . . . . . 4.59 1 1 
       2845 1 . . . . . . . 3.49 1 1 
       2846 1 . . . . . . . 4.12 1 1 
       2847 1 . . . . . . . 3.25 1 1 
       2848 1 . . . . . . . 2.64 1 1 
       2849 1 . . . . . . . 4.12 1 1 
       2850 1 . . . . . . . 3.35 1 1 
       2851 1 . . . . . . . 4.12 1 1 
       2852 1 . . . . . . . 3.94 1 1 
       2853 1 . . . . . . . 3.82 1 1 
       2854 1 . . . . . . . 4.92 1 1 
       2855 1 . . . . . . . 3.06 1 1 
       2856 1 . . . . . . . 4.07 1 1 
       2857 1 . . . . . . . 3.29 1 1 
       2858 1 . . . . . . . 3.16 1 1 
       2859 1 . . . . . . . 4.65 1 1 
       2860 1 . . . . . . .  3.6 1 1 
       2861 1 . . . . . . .  3.6 1 1 
       2862 1 . . . . . . . 3.35 1 1 
       2863 1 . . . . . . . 4.57 1 1 
       2864 1 . . . . . . . 4.33 1 1 
       2865 1 . . . . . . . 4.33 1 1 
       2866 1 . . . . . . .  4.1 1 1 
       2867 1 . . . . . . .  4.1 1 1 
       2868 1 . . . . . . . 4.68 1 1 
       2869 1 . . . . . . . 2.81 1 1 
       2870 1 . . . . . . . 3.77 1 1 
       2871 1 . . . . . . . 4.37 1 1 
       2872 1 . . . . . . . 4.37 1 1 
       2873 1 . . . . . . . 3.28 1 1 
       2874 1 . . . . . . . 4.05 1 1 
       2875 1 . . . . . . . 3.22 1 1 
       2876 1 . . . . . . . 4.05 1 1 
       2877 1 . . . . . . . 4.11 1 1 
       2878 1 . . . . . . . 3.47 1 1 
       2879 1 . . . . . . . 4.77 1 1 
       2880 1 . . . . . . . 4.29 1 1 
       2881 1 . . . . . . . 3.71 1 1 
       2882 1 . . . . . . .  3.4 1 1 
       2883 1 . . . . . . . 3.67 1 1 
       2884 1 . . . . . . . 4.56 1 1 
       2885 1 . . . . . . .  5.0 1 1 
       2886 1 . . . . . . . 4.29 1 1 
       2887 1 . . . . . . . 4.43 1 1 
       2888 1 . . . . . . . 3.88 1 1 
       2889 1 . . . . . . . 4.87 1 1 
       2890 1 . . . . . . . 2.92 1 1 
       2891 1 . . . . . . . 4.43 1 1 
       2892 1 . . . . . . .  3.8 1 1 
       2893 1 . . . . . . . 4.77 1 1 
       2894 1 . . . . . . . 3.27 1 1 
       2895 1 . . . . . . . 4.77 1 1 
       2896 1 . . . . . . . 4.38 1 1 
       2897 1 . . . . . . . 3.36 1 1 
       2898 1 . . . . . . .  4.4 1 1 
       2899 1 . . . . . . . 4.34 1 1 
       2900 1 . . . . . . . 3.44 1 1 
       2901 1 . . . . . . . 4.33 1 1 
       2902 1 . . . . . . . 4.78 1 1 
       2903 1 . . . . . . . 3.82 1 1 
       2904 1 . . . . . . . 3.82 1 1 
       2905 1 . . . . . . . 3.97 1 1 
       2906 1 . . . . . . . 3.41 1 1 
       2907 1 . . . . . . . 3.97 1 1 
       2908 1 . . . . . . . 4.56 1 1 
       2909 1 . . . . . . . 3.84 1 1 
       2910 1 . . . . . . . 3.06 1 1 
       2911 1 . . . . . . . 4.18 1 1 
       2912 1 . . . . . . . 4.13 1 1 
       2913 1 . . . . . . .  4.8 1 1 
       2914 1 . . . . . . .  4.8 1 1 
       2915 1 . . . . . . .  3.5 1 1 
       2916 1 . . . . . . . 4.43 1 1 
       2917 1 . . . . . . . 4.64 1 1 
       2918 1 . . . . . . . 4.39 1 1 
       2919 1 . . . . . . . 3.44 1 1 
       2920 1 . . . . . . .  4.3 1 1 
       2921 1 . . . . . . . 4.79 1 1 
       2922 1 . . . . . . . 3.65 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1   1 GLY C    C  -6.756  -3.367 -16.012 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -7.608  -2.168 -16.376 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -9.005  -1.693 -17.896 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H  -6.961  -1.329 -16.584 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H  -8.242  -1.923 -15.536 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N  -8.445  -2.413 -17.537 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O  -5.711  -3.601 -16.619 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 SER C    C  -6.780  -6.510 -15.457 1.00 . A A .   2 SER C    1 1 
        1     9 1 1   2 SER CA   C  -6.470  -5.308 -14.570 1.00 . A A .   2 SER CA   1 1 
        1    10 1 1   2 SER CB   C  -6.820  -5.630 -13.116 1.00 . A A .   2 SER CB   1 1 
        1    11 1 1   2 SER H    H  -8.043  -3.890 -14.574 1.00 . A A .   2 SER H    1 1 
        1    12 1 1   2 SER HA   H  -5.415  -5.088 -14.637 1.00 . A A .   2 SER HA   1 1 
        1    13 1 1   2 SER HB2  H  -6.806  -4.719 -12.536 1.00 . A A .   2 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H  -7.807  -6.067 -13.074 1.00 . A A .   2 SER HB3  1 1 
        1    15 1 1   2 SER HG   H  -5.096  -6.560 -13.096 1.00 . A A .   2 SER HG   1 1 
        1    16 1 1   2 SER N    N  -7.202  -4.128 -15.018 1.00 . A A .   2 SER N    1 1 
        1    17 1 1   2 SER O    O  -7.828  -7.140 -15.323 1.00 . A A .   2 SER O    1 1 
        1    18 1 1   2 SER OG   O  -5.891  -6.542 -12.557 1.00 . A A .   2 SER OG   1 1 
        1    19 1 1   3 SER C    C  -6.332  -9.227 -16.510 1.00 . A A .   3 SER C    1 1 
        1    20 1 1   3 SER CA   C  -6.035  -7.943 -17.278 1.00 . A A .   3 SER CA   1 1 
        1    21 1 1   3 SER CB   C  -4.784  -8.129 -18.139 1.00 . A A .   3 SER CB   1 1 
        1    22 1 1   3 SER H    H  -5.045  -6.279 -16.423 1.00 . A A .   3 SER H    1 1 
        1    23 1 1   3 SER HA   H  -6.873  -7.720 -17.921 1.00 . A A .   3 SER HA   1 1 
        1    24 1 1   3 SER HB2  H  -4.395  -7.161 -18.417 1.00 . A A .   3 SER HB2  1 1 
        1    25 1 1   3 SER HB3  H  -4.038  -8.667 -17.573 1.00 . A A .   3 SER HB3  1 1 
        1    26 1 1   3 SER HG   H  -4.819  -8.346 -20.085 1.00 . A A .   3 SER HG   1 1 
        1    27 1 1   3 SER N    N  -5.860  -6.819 -16.365 1.00 . A A .   3 SER N    1 1 
        1    28 1 1   3 SER O    O  -7.266  -9.958 -16.836 1.00 . A A .   3 SER O    1 1 
        1    29 1 1   3 SER OG   O  -5.078  -8.859 -19.317 1.00 . A A .   3 SER OG   1 1 
        1    30 1 1   4 GLY C    C  -4.927 -10.658 -13.393 1.00 . A A .   4 GLY C    1 1 
        1    31 1 1   4 GLY CA   C  -5.721 -10.690 -14.684 1.00 . A A .   4 GLY CA   1 1 
        1    32 1 1   4 GLY H    H  -4.800  -8.876 -15.269 1.00 . A A .   4 GLY H    1 1 
        1    33 1 1   4 GLY HA2  H  -6.770 -10.786 -14.446 1.00 . A A .   4 GLY HA2  1 1 
        1    34 1 1   4 GLY HA3  H  -5.413 -11.549 -15.261 1.00 . A A .   4 GLY HA3  1 1 
        1    35 1 1   4 GLY N    N  -5.530  -9.495 -15.484 1.00 . A A .   4 GLY N    1 1 
        1    36 1 1   4 GLY O    O  -3.981  -9.881 -13.258 1.00 . A A .   4 GLY O    1 1 
        1    37 1 1   5 SER C    C  -4.875 -12.907 -10.473 1.00 . A A .   5 SER C    1 1 
        1    38 1 1   5 SER CA   C  -4.631 -11.564 -11.154 1.00 . A A .   5 SER CA   1 1 
        1    39 1 1   5 SER CB   C  -5.107 -10.426 -10.248 1.00 . A A .   5 SER CB   1 1 
        1    40 1 1   5 SER H    H  -6.073 -12.096 -12.610 1.00 . A A .   5 SER H    1 1 
        1    41 1 1   5 SER HA   H  -3.572 -11.451 -11.332 1.00 . A A .   5 SER HA   1 1 
        1    42 1 1   5 SER HB2  H  -6.186 -10.403 -10.239 1.00 . A A .   5 SER HB2  1 1 
        1    43 1 1   5 SER HB3  H  -4.744 -10.594  -9.243 1.00 . A A .   5 SER HB3  1 1 
        1    44 1 1   5 SER HG   H  -3.671  -9.144 -10.608 1.00 . A A .   5 SER HG   1 1 
        1    45 1 1   5 SER N    N  -5.311 -11.503 -12.443 1.00 . A A .   5 SER N    1 1 
        1    46 1 1   5 SER O    O  -6.020 -13.305 -10.253 1.00 . A A .   5 SER O    1 1 
        1    47 1 1   5 SER OG   O  -4.626  -9.175 -10.704 1.00 . A A .   5 SER OG   1 1 
        1    48 1 1   6 SER C    C  -4.822 -14.841  -8.288 1.00 . A A .   6 SER C    1 1 
        1    49 1 1   6 SER CA   C  -3.887 -14.904  -9.492 1.00 . A A .   6 SER CA   1 1 
        1    50 1 1   6 SER CB   C  -2.501 -15.380  -9.053 1.00 . A A .   6 SER CB   1 1 
        1    51 1 1   6 SER H    H  -2.907 -13.233 -10.347 1.00 . A A .   6 SER H    1 1 
        1    52 1 1   6 SER HA   H  -4.289 -15.605 -10.209 1.00 . A A .   6 SER HA   1 1 
        1    53 1 1   6 SER HB2  H  -1.795 -15.208  -9.851 1.00 . A A .   6 SER HB2  1 1 
        1    54 1 1   6 SER HB3  H  -2.196 -14.829  -8.176 1.00 . A A .   6 SER HB3  1 1 
        1    55 1 1   6 SER HG   H  -2.515 -17.274  -9.558 1.00 . A A .   6 SER HG   1 1 
        1    56 1 1   6 SER N    N  -3.792 -13.603 -10.144 1.00 . A A .   6 SER N    1 1 
        1    57 1 1   6 SER O    O  -5.709 -15.679  -8.133 1.00 . A A .   6 SER O    1 1 
        1    58 1 1   6 SER OG   O  -2.512 -16.764  -8.744 1.00 . A A .   6 SER OG   1 1 
        1    59 1 1   7 GLY C    C  -4.810 -14.288  -5.019 1.00 . A A .   7 GLY C    1 1 
        1    60 1 1   7 GLY CA   C  -5.444 -13.686  -6.257 1.00 . A A .   7 GLY CA   1 1 
        1    61 1 1   7 GLY H    H  -3.890 -13.203  -7.612 1.00 . A A .   7 GLY H    1 1 
        1    62 1 1   7 GLY HA2  H  -5.615 -12.634  -6.086 1.00 . A A .   7 GLY HA2  1 1 
        1    63 1 1   7 GLY HA3  H  -6.393 -14.171  -6.433 1.00 . A A .   7 GLY HA3  1 1 
        1    64 1 1   7 GLY N    N  -4.613 -13.841  -7.437 1.00 . A A .   7 GLY N    1 1 
        1    65 1 1   7 GLY O    O  -4.772 -15.509  -4.864 1.00 . A A .   7 GLY O    1 1 
        1    66 1 1   8 ASN C    C  -4.653 -13.849  -1.737 1.00 . A A .   8 ASN C    1 1 
        1    67 1 1   8 ASN CA   C  -3.671 -13.886  -2.906 1.00 . A A .   8 ASN CA   1 1 
        1    68 1 1   8 ASN CB   C  -2.451 -13.019  -2.588 1.00 . A A .   8 ASN CB   1 1 
        1    69 1 1   8 ASN CG   C  -1.207 -13.480  -3.323 1.00 . A A .   8 ASN CG   1 1 
        1    70 1 1   8 ASN H    H  -4.369 -12.469  -4.315 1.00 . A A .   8 ASN H    1 1 
        1    71 1 1   8 ASN HA   H  -3.348 -14.905  -3.057 1.00 . A A .   8 ASN HA   1 1 
        1    72 1 1   8 ASN HB2  H  -2.658 -11.998  -2.876 1.00 . A A .   8 ASN HB2  1 1 
        1    73 1 1   8 ASN HB3  H  -2.256 -13.057  -1.527 1.00 . A A .   8 ASN HB3  1 1 
        1    74 1 1   8 ASN HD21 H  -0.059 -12.841  -1.830 1.00 . A A .   8 ASN HD21 1 1 
        1    75 1 1   8 ASN HD22 H   0.772 -13.561  -3.163 1.00 . A A .   8 ASN HD22 1 1 
        1    76 1 1   8 ASN N    N  -4.309 -13.431  -4.135 1.00 . A A .   8 ASN N    1 1 
        1    77 1 1   8 ASN ND2  N  -0.047 -13.273  -2.710 1.00 . A A .   8 ASN ND2  1 1 
        1    78 1 1   8 ASN O    O  -5.354 -12.859  -1.534 1.00 . A A .   8 ASN O    1 1 
        1    79 1 1   8 ASN OD1  O  -1.288 -14.015  -4.429 1.00 . A A .   8 ASN OD1  1 1 
        1    80 1 1   9 ARG C    C  -4.805 -15.277   1.457 1.00 . A A .   9 ARG C    1 1 
        1    81 1 1   9 ARG CA   C  -5.591 -15.029   0.173 1.00 . A A .   9 ARG CA   1 1 
        1    82 1 1   9 ARG CB   C  -6.610 -16.150  -0.038 1.00 . A A .   9 ARG CB   1 1 
        1    83 1 1   9 ARG CD   C  -6.954 -18.602   0.390 1.00 . A A .   9 ARG CD   1 1 
        1    84 1 1   9 ARG CG   C  -5.988 -17.535  -0.100 1.00 . A A .   9 ARG CG   1 1 
        1    85 1 1   9 ARG CZ   C  -8.502 -20.223  -0.621 1.00 . A A .   9 ARG CZ   1 1 
        1    86 1 1   9 ARG H    H  -4.111 -15.694  -1.187 1.00 . A A .   9 ARG H    1 1 
        1    87 1 1   9 ARG HA   H  -6.115 -14.089   0.262 1.00 . A A .   9 ARG HA   1 1 
        1    88 1 1   9 ARG HB2  H  -7.320 -16.134   0.776 1.00 . A A .   9 ARG HB2  1 1 
        1    89 1 1   9 ARG HB3  H  -7.134 -15.973  -0.965 1.00 . A A .   9 ARG HB3  1 1 
        1    90 1 1   9 ARG HD2  H  -6.385 -19.435   0.775 1.00 . A A .   9 ARG HD2  1 1 
        1    91 1 1   9 ARG HD3  H  -7.561 -18.184   1.179 1.00 . A A .   9 ARG HD3  1 1 
        1    92 1 1   9 ARG HE   H  -7.916 -18.520  -1.478 1.00 . A A .   9 ARG HE   1 1 
        1    93 1 1   9 ARG HG2  H  -5.716 -17.753  -1.122 1.00 . A A .   9 ARG HG2  1 1 
        1    94 1 1   9 ARG HG3  H  -5.104 -17.550   0.521 1.00 . A A .   9 ARG HG3  1 1 
        1    95 1 1   9 ARG HH11 H  -7.821 -20.727   1.212 1.00 . A A .   9 ARG HH11 1 1 
        1    96 1 1   9 ARG HH12 H  -8.913 -21.861   0.489 1.00 . A A .   9 ARG HH12 1 1 
        1    97 1 1   9 ARG HH21 H  -9.354 -20.005  -2.441 1.00 . A A .   9 ARG HH21 1 1 
        1    98 1 1   9 ARG HH22 H  -9.784 -21.450  -1.589 1.00 . A A .   9 ARG HH22 1 1 
        1    99 1 1   9 ARG N    N  -4.695 -14.935  -0.974 1.00 . A A .   9 ARG N    1 1 
        1   100 1 1   9 ARG NE   N  -7.828 -19.080  -0.678 1.00 . A A .   9 ARG NE   1 1 
        1   101 1 1   9 ARG NH1  N  -8.403 -21.002   0.448 1.00 . A A .   9 ARG NH1  1 1 
        1   102 1 1   9 ARG NH2  N  -9.278 -20.589  -1.634 1.00 . A A .   9 ARG NH2  1 1 
        1   103 1 1   9 ARG O    O  -5.218 -16.064   2.308 1.00 . A A .   9 ARG O    1 1 
        1   104 1 1  10 LEU C    C  -3.482 -14.109   3.992 1.00 . A A .  10 LEU C    1 1 
        1   105 1 1  10 LEU CA   C  -2.825 -14.745   2.770 1.00 . A A .  10 LEU CA   1 1 
        1   106 1 1  10 LEU CB   C  -1.455 -14.110   2.524 1.00 . A A .  10 LEU CB   1 1 
        1   107 1 1  10 LEU CD1  C   0.628 -13.897   1.148 1.00 . A A .  10 LEU CD1  1 1 
        1   108 1 1  10 LEU CD2  C  -0.263 -16.163   1.721 1.00 . A A .  10 LEU CD2  1 1 
        1   109 1 1  10 LEU CG   C  -0.625 -14.722   1.395 1.00 . A A .  10 LEU CG   1 1 
        1   110 1 1  10 LEU H    H  -3.392 -13.985   0.878 1.00 . A A .  10 LEU H    1 1 
        1   111 1 1  10 LEU HA   H  -2.695 -15.801   2.956 1.00 . A A .  10 LEU HA   1 1 
        1   112 1 1  10 LEU HB2  H  -1.612 -13.068   2.292 1.00 . A A .  10 LEU HB2  1 1 
        1   113 1 1  10 LEU HB3  H  -0.885 -14.192   3.438 1.00 . A A .  10 LEU HB3  1 1 
        1   114 1 1  10 LEU HD11 H   1.499 -14.486   1.391 1.00 . A A .  10 LEU HD11 1 1 
        1   115 1 1  10 LEU HD12 H   0.607 -13.014   1.769 1.00 . A A .  10 LEU HD12 1 1 
        1   116 1 1  10 LEU HD13 H   0.668 -13.606   0.108 1.00 . A A .  10 LEU HD13 1 1 
        1   117 1 1  10 LEU HD21 H  -0.226 -16.291   2.793 1.00 . A A .  10 LEU HD21 1 1 
        1   118 1 1  10 LEU HD22 H   0.704 -16.396   1.298 1.00 . A A .  10 LEU HD22 1 1 
        1   119 1 1  10 LEU HD23 H  -1.008 -16.825   1.304 1.00 . A A .  10 LEU HD23 1 1 
        1   120 1 1  10 LEU HG   H  -1.210 -14.720   0.485 1.00 . A A .  10 LEU HG   1 1 
        1   121 1 1  10 LEU N    N  -3.670 -14.599   1.590 1.00 . A A .  10 LEU N    1 1 
        1   122 1 1  10 LEU O    O  -3.488 -12.886   4.140 1.00 . A A .  10 LEU O    1 1 
        1   123 1 1  11 LEU C    C  -3.732 -13.625   6.917 1.00 . A A .  11 LEU C    1 1 
        1   124 1 1  11 LEU CA   C  -4.688 -14.466   6.076 1.00 . A A .  11 LEU CA   1 1 
        1   125 1 1  11 LEU CB   C  -5.208 -15.645   6.899 1.00 . A A .  11 LEU CB   1 1 
        1   126 1 1  11 LEU CD1  C  -5.771 -17.461   5.267 1.00 . A A .  11 LEU CD1  1 1 
        1   127 1 1  11 LEU CD2  C  -7.144 -17.175   7.339 1.00 . A A .  11 LEU CD2  1 1 
        1   128 1 1  11 LEU CG   C  -6.334 -16.462   6.266 1.00 . A A .  11 LEU CG   1 1 
        1   129 1 1  11 LEU H    H  -3.994 -15.910   4.693 1.00 . A A .  11 LEU H    1 1 
        1   130 1 1  11 LEU HA   H  -5.523 -13.850   5.778 1.00 . A A .  11 LEU HA   1 1 
        1   131 1 1  11 LEU HB2  H  -4.378 -16.312   7.082 1.00 . A A .  11 LEU HB2  1 1 
        1   132 1 1  11 LEU HB3  H  -5.569 -15.256   7.842 1.00 . A A .  11 LEU HB3  1 1 
        1   133 1 1  11 LEU HD11 H  -5.927 -17.094   4.264 1.00 . A A .  11 LEU HD11 1 1 
        1   134 1 1  11 LEU HD12 H  -6.275 -18.410   5.385 1.00 . A A .  11 LEU HD12 1 1 
        1   135 1 1  11 LEU HD13 H  -4.714 -17.591   5.443 1.00 . A A .  11 LEU HD13 1 1 
        1   136 1 1  11 LEU HD21 H  -6.502 -17.852   7.883 1.00 . A A .  11 LEU HD21 1 1 
        1   137 1 1  11 LEU HD22 H  -7.944 -17.734   6.873 1.00 . A A .  11 LEU HD22 1 1 
        1   138 1 1  11 LEU HD23 H  -7.561 -16.447   8.019 1.00 . A A .  11 LEU HD23 1 1 
        1   139 1 1  11 LEU HG   H  -6.997 -15.795   5.732 1.00 . A A .  11 LEU HG   1 1 
        1   140 1 1  11 LEU N    N  -4.031 -14.946   4.865 1.00 . A A .  11 LEU N    1 1 
        1   141 1 1  11 LEU O    O  -2.548 -13.941   7.032 1.00 . A A .  11 LEU O    1 1 
        1   142 1 1  12 SER C    C  -2.394 -12.455   9.107 1.00 . A A .  12 SER C    1 1 
        1   143 1 1  12 SER CA   C  -3.449 -11.668   8.335 1.00 . A A .  12 SER CA   1 1 
        1   144 1 1  12 SER CB   C  -4.341 -10.896   9.311 1.00 . A A .  12 SER CB   1 1 
        1   145 1 1  12 SER H    H  -5.207 -12.356   7.377 1.00 . A A .  12 SER H    1 1 
        1   146 1 1  12 SER HA   H  -2.951 -10.965   7.683 1.00 . A A .  12 SER HA   1 1 
        1   147 1 1  12 SER HB2  H  -4.982 -10.227   8.756 1.00 . A A .  12 SER HB2  1 1 
        1   148 1 1  12 SER HB3  H  -4.947 -11.594   9.870 1.00 . A A .  12 SER HB3  1 1 
        1   149 1 1  12 SER HG   H  -2.645 -10.144   9.941 1.00 . A A .  12 SER HG   1 1 
        1   150 1 1  12 SER N    N  -4.256 -12.554   7.506 1.00 . A A .  12 SER N    1 1 
        1   151 1 1  12 SER O    O  -2.713 -13.399   9.830 1.00 . A A .  12 SER O    1 1 
        1   152 1 1  12 SER OG   O  -3.564 -10.136  10.219 1.00 . A A .  12 SER OG   1 1 
        1   153 1 1  13 LYS C    C   1.213 -11.844   9.637 1.00 . A A .  13 LYS C    1 1 
        1   154 1 1  13 LYS CA   C  -0.032 -12.725   9.630 1.00 . A A .  13 LYS CA   1 1 
        1   155 1 1  13 LYS CB   C   0.280 -14.062   8.953 1.00 . A A .  13 LYS CB   1 1 
        1   156 1 1  13 LYS CD   C   2.298 -13.801   7.480 1.00 . A A .  13 LYS CD   1 1 
        1   157 1 1  13 LYS CE   C   2.969 -15.146   7.709 1.00 . A A .  13 LYS CE   1 1 
        1   158 1 1  13 LYS CG   C   0.783 -13.918   7.527 1.00 . A A .  13 LYS CG   1 1 
        1   159 1 1  13 LYS H    H  -0.945 -11.300   8.359 1.00 . A A .  13 LYS H    1 1 
        1   160 1 1  13 LYS HA   H  -0.335 -12.909  10.649 1.00 . A A .  13 LYS HA   1 1 
        1   161 1 1  13 LYS HB2  H   1.034 -14.576   9.529 1.00 . A A .  13 LYS HB2  1 1 
        1   162 1 1  13 LYS HB3  H  -0.620 -14.661   8.936 1.00 . A A .  13 LYS HB3  1 1 
        1   163 1 1  13 LYS HD2  H   2.592 -13.426   6.510 1.00 . A A .  13 LYS HD2  1 1 
        1   164 1 1  13 LYS HD3  H   2.621 -13.111   8.247 1.00 . A A .  13 LYS HD3  1 1 
        1   165 1 1  13 LYS HE2  H   3.939 -14.979   8.150 1.00 . A A .  13 LYS HE2  1 1 
        1   166 1 1  13 LYS HE3  H   2.361 -15.726   8.388 1.00 . A A .  13 LYS HE3  1 1 
        1   167 1 1  13 LYS HG2  H   0.483 -14.787   6.959 1.00 . A A .  13 LYS HG2  1 1 
        1   168 1 1  13 LYS HG3  H   0.349 -13.032   7.089 1.00 . A A .  13 LYS HG3  1 1 
        1   169 1 1  13 LYS HZ1  H   2.216 -16.261   6.111 1.00 . A A .  13 LYS HZ1  1 1 
        1   170 1 1  13 LYS HZ2  H   3.775 -16.714   6.588 1.00 . A A .  13 LYS HZ2  1 1 
        1   171 1 1  13 LYS HZ3  H   3.540 -15.290   5.704 1.00 . A A .  13 LYS HZ3  1 1 
        1   172 1 1  13 LYS N    N  -1.137 -12.059   8.948 1.00 . A A .  13 LYS N    1 1 
        1   173 1 1  13 LYS NZ   N   3.137 -15.906   6.439 1.00 . A A .  13 LYS NZ   1 1 
        1   174 1 1  13 LYS O    O   1.259 -10.812   8.968 1.00 . A A .  13 LYS O    1 1 
        1   175 1 1  14 TYR C    C   4.673 -12.430  10.339 1.00 . A A .  14 TYR C    1 1 
        1   176 1 1  14 TYR CA   C   3.467 -11.507  10.491 1.00 . A A .  14 TYR CA   1 1 
        1   177 1 1  14 TYR CB   C   3.540 -10.769  11.828 1.00 . A A .  14 TYR CB   1 1 
        1   178 1 1  14 TYR CD1  C   5.835  -9.716  11.825 1.00 . A A .  14 TYR CD1  1 1 
        1   179 1 1  14 TYR CD2  C   3.936  -8.276  11.765 1.00 . A A .  14 TYR CD2  1 1 
        1   180 1 1  14 TYR CE1  C   6.674  -8.619  11.805 1.00 . A A .  14 TYR CE1  1 1 
        1   181 1 1  14 TYR CE2  C   4.767  -7.173  11.743 1.00 . A A .  14 TYR CE2  1 1 
        1   182 1 1  14 TYR CG   C   4.454  -9.565  11.807 1.00 . A A .  14 TYR CG   1 1 
        1   183 1 1  14 TYR CZ   C   6.135  -7.349  11.764 1.00 . A A .  14 TYR CZ   1 1 
        1   184 1 1  14 TYR H    H   2.125 -13.091  10.906 1.00 . A A .  14 TYR H    1 1 
        1   185 1 1  14 TYR HA   H   3.478 -10.783   9.690 1.00 . A A .  14 TYR HA   1 1 
        1   186 1 1  14 TYR HB2  H   2.552 -10.430  12.100 1.00 . A A .  14 TYR HB2  1 1 
        1   187 1 1  14 TYR HB3  H   3.904 -11.448  12.586 1.00 . A A .  14 TYR HB3  1 1 
        1   188 1 1  14 TYR HD1  H   6.254 -10.711  11.857 1.00 . A A .  14 TYR HD1  1 1 
        1   189 1 1  14 TYR HD2  H   2.865  -8.142  11.748 1.00 . A A .  14 TYR HD2  1 1 
        1   190 1 1  14 TYR HE1  H   7.745  -8.756  11.821 1.00 . A A .  14 TYR HE1  1 1 
        1   191 1 1  14 TYR HE2  H   4.346  -6.179  11.711 1.00 . A A .  14 TYR HE2  1 1 
        1   192 1 1  14 TYR HH   H   6.565  -5.556  11.218 1.00 . A A .  14 TYR HH   1 1 
        1   193 1 1  14 TYR N    N   2.221 -12.259  10.395 1.00 . A A .  14 TYR N    1 1 
        1   194 1 1  14 TYR O    O   4.630 -13.596  10.731 1.00 . A A .  14 TYR O    1 1 
        1   195 1 1  14 TYR OH   O   6.967  -6.254  11.743 1.00 . A A .  14 TYR OH   1 1 
        1   196 1 1  15 ASP C    C   8.187 -11.758   9.518 1.00 . A A .  15 ASP C    1 1 
        1   197 1 1  15 ASP CA   C   6.967 -12.671   9.562 1.00 . A A .  15 ASP CA   1 1 
        1   198 1 1  15 ASP CB   C   6.872 -13.481   8.268 1.00 . A A .  15 ASP CB   1 1 
        1   199 1 1  15 ASP CG   C   7.683 -14.760   8.326 1.00 . A A .  15 ASP CG   1 1 
        1   200 1 1  15 ASP H    H   5.719 -10.963   9.473 1.00 . A A .  15 ASP H    1 1 
        1   201 1 1  15 ASP HA   H   7.071 -13.350  10.394 1.00 . A A .  15 ASP HA   1 1 
        1   202 1 1  15 ASP HB2  H   5.839 -13.739   8.087 1.00 . A A .  15 ASP HB2  1 1 
        1   203 1 1  15 ASP HB3  H   7.238 -12.881   7.448 1.00 . A A .  15 ASP HB3  1 1 
        1   204 1 1  15 ASP N    N   5.746 -11.898   9.766 1.00 . A A .  15 ASP N    1 1 
        1   205 1 1  15 ASP O    O   8.251 -10.803   8.742 1.00 . A A .  15 ASP O    1 1 
        1   206 1 1  15 ASP OD1  O   8.870 -14.695   8.711 1.00 . A A .  15 ASP OD1  1 1 
        1   207 1 1  15 ASP OD2  O   7.130 -15.828   7.988 1.00 . A A .  15 ASP OD2  1 1 
        1   208 1 1  16 PRO C    C  11.293 -11.447   9.210 1.00 . A A .  16 PRO C    1 1 
        1   209 1 1  16 PRO CA   C  10.417 -11.271  10.446 1.00 . A A .  16 PRO CA   1 1 
        1   210 1 1  16 PRO CB   C  11.119 -11.838  11.683 1.00 . A A .  16 PRO CB   1 1 
        1   211 1 1  16 PRO CD   C   9.172 -13.177  11.321 1.00 . A A .  16 PRO CD   1 1 
        1   212 1 1  16 PRO CG   C  10.592 -13.225  11.816 1.00 . A A .  16 PRO CG   1 1 
        1   213 1 1  16 PRO HA   H  10.214 -10.221  10.595 1.00 . A A .  16 PRO HA   1 1 
        1   214 1 1  16 PRO HB2  H  12.188 -11.835  11.526 1.00 . A A .  16 PRO HB2  1 1 
        1   215 1 1  16 PRO HB3  H  10.874 -11.239  12.547 1.00 . A A .  16 PRO HB3  1 1 
        1   216 1 1  16 PRO HD2  H   8.915 -14.101  10.826 1.00 . A A .  16 PRO HD2  1 1 
        1   217 1 1  16 PRO HD3  H   8.495 -12.983  12.139 1.00 . A A .  16 PRO HD3  1 1 
        1   218 1 1  16 PRO HG2  H  11.177 -13.901  11.211 1.00 . A A .  16 PRO HG2  1 1 
        1   219 1 1  16 PRO HG3  H  10.617 -13.529  12.852 1.00 . A A .  16 PRO HG3  1 1 
        1   220 1 1  16 PRO N    N   9.181 -12.055  10.368 1.00 . A A .  16 PRO N    1 1 
        1   221 1 1  16 PRO O    O  12.296 -10.753   9.045 1.00 . A A .  16 PRO O    1 1 
        1   222 1 1  17 GLN C    C  10.978 -12.007   5.916 1.00 . A A .  17 GLN C    1 1 
        1   223 1 1  17 GLN CA   C  11.657 -12.645   7.123 1.00 . A A .  17 GLN CA   1 1 
        1   224 1 1  17 GLN CB   C  11.800 -14.152   6.905 1.00 . A A .  17 GLN CB   1 1 
        1   225 1 1  17 GLN CD   C  10.703 -16.289   6.119 1.00 . A A .  17 GLN CD   1 1 
        1   226 1 1  17 GLN CG   C  10.624 -14.775   6.171 1.00 . A A .  17 GLN CG   1 1 
        1   227 1 1  17 GLN H    H  10.098 -12.900   8.532 1.00 . A A .  17 GLN H    1 1 
        1   228 1 1  17 GLN HA   H  12.640 -12.212   7.237 1.00 . A A .  17 GLN HA   1 1 
        1   229 1 1  17 GLN HB2  H  12.695 -14.338   6.331 1.00 . A A .  17 GLN HB2  1 1 
        1   230 1 1  17 GLN HB3  H  11.892 -14.636   7.867 1.00 . A A .  17 GLN HB3  1 1 
        1   231 1 1  17 GLN HE21 H  10.114 -16.278   4.220 1.00 . A A .  17 GLN HE21 1 1 
        1   232 1 1  17 GLN HE22 H  10.424 -17.835   4.902 1.00 . A A .  17 GLN HE22 1 1 
        1   233 1 1  17 GLN HG2  H   9.712 -14.495   6.675 1.00 . A A .  17 GLN HG2  1 1 
        1   234 1 1  17 GLN HG3  H  10.606 -14.395   5.160 1.00 . A A .  17 GLN HG3  1 1 
        1   235 1 1  17 GLN N    N  10.906 -12.379   8.344 1.00 . A A .  17 GLN N    1 1 
        1   236 1 1  17 GLN NE2  N  10.380 -16.859   4.964 1.00 . A A .  17 GLN NE2  1 1 
        1   237 1 1  17 GLN O    O  11.643 -11.540   4.991 1.00 . A A .  17 GLN O    1 1 
        1   238 1 1  17 GLN OE1  O  11.050 -16.938   7.106 1.00 . A A .  17 GLN OE1  1 1 
        1   239 1 1  18 LYS C    C   9.033  -9.893   4.811 1.00 . A A .  18 LYS C    1 1 
        1   240 1 1  18 LYS CA   C   8.878 -11.410   4.840 1.00 . A A .  18 LYS CA   1 1 
        1   241 1 1  18 LYS CB   C   7.400 -11.779   4.979 1.00 . A A .  18 LYS CB   1 1 
        1   242 1 1  18 LYS CD   C   7.226 -13.744   3.422 1.00 . A A .  18 LYS CD   1 1 
        1   243 1 1  18 LYS CE   C   5.882 -13.645   2.715 1.00 . A A .  18 LYS CE   1 1 
        1   244 1 1  18 LYS CG   C   7.132 -13.270   4.864 1.00 . A A .  18 LYS CG   1 1 
        1   245 1 1  18 LYS H    H   9.175 -12.380   6.697 1.00 . A A .  18 LYS H    1 1 
        1   246 1 1  18 LYS HA   H   9.256 -11.816   3.913 1.00 . A A .  18 LYS HA   1 1 
        1   247 1 1  18 LYS HB2  H   7.046 -11.445   5.943 1.00 . A A .  18 LYS HB2  1 1 
        1   248 1 1  18 LYS HB3  H   6.840 -11.274   4.205 1.00 . A A .  18 LYS HB3  1 1 
        1   249 1 1  18 LYS HD2  H   7.942 -13.130   2.896 1.00 . A A .  18 LYS HD2  1 1 
        1   250 1 1  18 LYS HD3  H   7.553 -14.774   3.412 1.00 . A A .  18 LYS HD3  1 1 
        1   251 1 1  18 LYS HE2  H   5.446 -12.682   2.930 1.00 . A A .  18 LYS HE2  1 1 
        1   252 1 1  18 LYS HE3  H   6.043 -13.737   1.651 1.00 . A A .  18 LYS HE3  1 1 
        1   253 1 1  18 LYS HG2  H   7.860 -13.805   5.454 1.00 . A A .  18 LYS HG2  1 1 
        1   254 1 1  18 LYS HG3  H   6.139 -13.478   5.237 1.00 . A A .  18 LYS HG3  1 1 
        1   255 1 1  18 LYS HZ1  H   4.740 -15.359   2.369 1.00 . A A .  18 LYS HZ1  1 1 
        1   256 1 1  18 LYS HZ2  H   4.050 -14.291   3.483 1.00 . A A .  18 LYS HZ2  1 1 
        1   257 1 1  18 LYS HZ3  H   5.362 -15.256   3.939 1.00 . A A .  18 LYS HZ3  1 1 
        1   258 1 1  18 LYS N    N   9.650 -11.991   5.932 1.00 . A A .  18 LYS N    1 1 
        1   259 1 1  18 LYS NZ   N   4.943 -14.713   3.158 1.00 . A A .  18 LYS NZ   1 1 
        1   260 1 1  18 LYS O    O   9.228  -9.300   3.750 1.00 . A A .  18 LYS O    1 1 
        1   261 1 1  19 GLU C    C  10.191  -7.308   5.182 1.00 . A A .  19 GLU C    1 1 
        1   262 1 1  19 GLU CA   C   9.078  -7.823   6.091 1.00 . A A .  19 GLU CA   1 1 
        1   263 1 1  19 GLU CB   C   9.361  -7.420   7.540 1.00 . A A .  19 GLU CB   1 1 
        1   264 1 1  19 GLU CD   C  11.170  -5.658   7.572 1.00 . A A .  19 GLU CD   1 1 
        1   265 1 1  19 GLU CG   C   9.688  -5.947   7.709 1.00 . A A .  19 GLU CG   1 1 
        1   266 1 1  19 GLU H    H   8.790  -9.799   6.794 1.00 . A A .  19 GLU H    1 1 
        1   267 1 1  19 GLU HA   H   8.143  -7.381   5.780 1.00 . A A .  19 GLU HA   1 1 
        1   268 1 1  19 GLU HB2  H   8.493  -7.647   8.140 1.00 . A A .  19 GLU HB2  1 1 
        1   269 1 1  19 GLU HB3  H  10.200  -7.997   7.903 1.00 . A A .  19 GLU HB3  1 1 
        1   270 1 1  19 GLU HG2  H   9.157  -5.384   6.956 1.00 . A A .  19 GLU HG2  1 1 
        1   271 1 1  19 GLU HG3  H   9.363  -5.629   8.689 1.00 . A A .  19 GLU HG3  1 1 
        1   272 1 1  19 GLU N    N   8.946  -9.271   5.983 1.00 . A A .  19 GLU N    1 1 
        1   273 1 1  19 GLU O    O  10.011  -6.334   4.453 1.00 . A A .  19 GLU O    1 1 
        1   274 1 1  19 GLU OE1  O  11.979  -6.414   8.150 1.00 . A A .  19 GLU OE1  1 1 
        1   275 1 1  19 GLU OE2  O  11.522  -4.676   6.885 1.00 . A A .  19 GLU OE2  1 1 
        1   276 1 1  20 ALA C    C  12.145  -7.661   2.928 1.00 . A A .  20 ALA C    1 1 
        1   277 1 1  20 ALA CA   C  12.482  -7.584   4.413 1.00 . A A .  20 ALA CA   1 1 
        1   278 1 1  20 ALA CB   C  13.683  -8.464   4.728 1.00 . A A .  20 ALA CB   1 1 
        1   279 1 1  20 ALA H    H  11.424  -8.742   5.833 1.00 . A A .  20 ALA H    1 1 
        1   280 1 1  20 ALA HA   H  12.740  -6.564   4.660 1.00 . A A .  20 ALA HA   1 1 
        1   281 1 1  20 ALA HB1  H  14.111  -8.160   5.673 1.00 . A A .  20 ALA HB1  1 1 
        1   282 1 1  20 ALA HB2  H  13.367  -9.494   4.791 1.00 . A A .  20 ALA HB2  1 1 
        1   283 1 1  20 ALA HB3  H  14.421  -8.360   3.948 1.00 . A A .  20 ALA HB3  1 1 
        1   284 1 1  20 ALA N    N  11.341  -7.971   5.231 1.00 . A A .  20 ALA N    1 1 
        1   285 1 1  20 ALA O    O  12.549  -6.802   2.145 1.00 . A A .  20 ALA O    1 1 
        1   286 1 1  21 GLU C    C  10.250  -7.669   0.633 1.00 . A A .  21 GLU C    1 1 
        1   287 1 1  21 GLU CA   C  11.010  -8.885   1.155 1.00 . A A .  21 GLU CA   1 1 
        1   288 1 1  21 GLU CB   C  10.149 -10.141   1.010 1.00 . A A .  21 GLU CB   1 1 
        1   289 1 1  21 GLU CD   C  10.255 -12.657   0.819 1.00 . A A .  21 GLU CD   1 1 
        1   290 1 1  21 GLU CG   C  10.849 -11.414   1.453 1.00 . A A .  21 GLU CG   1 1 
        1   291 1 1  21 GLU H    H  11.109  -9.347   3.219 1.00 . A A .  21 GLU H    1 1 
        1   292 1 1  21 GLU HA   H  11.911  -9.008   0.572 1.00 . A A .  21 GLU HA   1 1 
        1   293 1 1  21 GLU HB2  H   9.255 -10.020   1.605 1.00 . A A .  21 GLU HB2  1 1 
        1   294 1 1  21 GLU HB3  H   9.867 -10.251  -0.027 1.00 . A A .  21 GLU HB3  1 1 
        1   295 1 1  21 GLU HG2  H  11.891 -11.351   1.176 1.00 . A A .  21 GLU HG2  1 1 
        1   296 1 1  21 GLU HG3  H  10.767 -11.501   2.526 1.00 . A A .  21 GLU HG3  1 1 
        1   297 1 1  21 GLU N    N  11.401  -8.696   2.548 1.00 . A A .  21 GLU N    1 1 
        1   298 1 1  21 GLU O    O  10.417  -7.263  -0.517 1.00 . A A .  21 GLU O    1 1 
        1   299 1 1  21 GLU OE1  O   9.033 -12.661   0.556 1.00 . A A .  21 GLU OE1  1 1 
        1   300 1 1  21 GLU OE2  O  11.009 -13.624   0.587 1.00 . A A .  21 GLU OE2  1 1 
        1   301 1 1  22 LEU C    C   9.526  -4.720   0.851 1.00 . A A .  22 LEU C    1 1 
        1   302 1 1  22 LEU CA   C   8.625  -5.921   1.116 1.00 . A A .  22 LEU CA   1 1 
        1   303 1 1  22 LEU CB   C   7.619  -5.587   2.219 1.00 . A A .  22 LEU CB   1 1 
        1   304 1 1  22 LEU CD1  C   5.720  -6.264   3.707 1.00 . A A .  22 LEU CD1  1 1 
        1   305 1 1  22 LEU CD2  C   5.620  -6.753   1.257 1.00 . A A .  22 LEU CD2  1 1 
        1   306 1 1  22 LEU CG   C   6.528  -6.628   2.472 1.00 . A A .  22 LEU CG   1 1 
        1   307 1 1  22 LEU H    H   9.323  -7.459   2.392 1.00 . A A .  22 LEU H    1 1 
        1   308 1 1  22 LEU HA   H   8.087  -6.160   0.210 1.00 . A A .  22 LEU HA   1 1 
        1   309 1 1  22 LEU HB2  H   8.170  -5.455   3.138 1.00 . A A .  22 LEU HB2  1 1 
        1   310 1 1  22 LEU HB3  H   7.137  -4.657   1.954 1.00 . A A .  22 LEU HB3  1 1 
        1   311 1 1  22 LEU HD11 H   6.069  -6.844   4.549 1.00 . A A .  22 LEU HD11 1 1 
        1   312 1 1  22 LEU HD12 H   4.676  -6.479   3.531 1.00 . A A .  22 LEU HD12 1 1 
        1   313 1 1  22 LEU HD13 H   5.840  -5.212   3.920 1.00 . A A .  22 LEU HD13 1 1 
        1   314 1 1  22 LEU HD21 H   4.925  -7.566   1.410 1.00 . A A .  22 LEU HD21 1 1 
        1   315 1 1  22 LEU HD22 H   6.219  -6.952   0.380 1.00 . A A .  22 LEU HD22 1 1 
        1   316 1 1  22 LEU HD23 H   5.073  -5.833   1.119 1.00 . A A .  22 LEU HD23 1 1 
        1   317 1 1  22 LEU HG   H   6.990  -7.589   2.646 1.00 . A A .  22 LEU HG   1 1 
        1   318 1 1  22 LEU N    N   9.413  -7.091   1.489 1.00 . A A .  22 LEU N    1 1 
        1   319 1 1  22 LEU O    O   9.644  -4.259  -0.285 1.00 . A A .  22 LEU O    1 1 
        1   320 1 1  23 ARG C    C  12.003  -3.242   0.607 1.00 . A A .  23 ARG C    1 1 
        1   321 1 1  23 ARG CA   C  11.051  -3.070   1.787 1.00 . A A .  23 ARG CA   1 1 
        1   322 1 1  23 ARG CB   C  11.850  -2.882   3.077 1.00 . A A .  23 ARG CB   1 1 
        1   323 1 1  23 ARG CD   C  13.897  -3.683   4.296 1.00 . A A .  23 ARG CD   1 1 
        1   324 1 1  23 ARG CG   C  12.700  -4.087   3.449 1.00 . A A .  23 ARG CG   1 1 
        1   325 1 1  23 ARG CZ   C  16.058  -2.580   3.900 1.00 . A A .  23 ARG CZ   1 1 
        1   326 1 1  23 ARG H    H  10.025  -4.629   2.785 1.00 . A A .  23 ARG H    1 1 
        1   327 1 1  23 ARG HA   H  10.443  -2.194   1.618 1.00 . A A .  23 ARG HA   1 1 
        1   328 1 1  23 ARG HB2  H  12.503  -2.030   2.962 1.00 . A A .  23 ARG HB2  1 1 
        1   329 1 1  23 ARG HB3  H  11.162  -2.691   3.888 1.00 . A A .  23 ARG HB3  1 1 
        1   330 1 1  23 ARG HD2  H  13.626  -2.824   4.892 1.00 . A A .  23 ARG HD2  1 1 
        1   331 1 1  23 ARG HD3  H  14.153  -4.506   4.947 1.00 . A A .  23 ARG HD3  1 1 
        1   332 1 1  23 ARG HE   H  15.092  -3.707   2.568 1.00 . A A .  23 ARG HE   1 1 
        1   333 1 1  23 ARG HG2  H  12.094  -4.784   4.010 1.00 . A A .  23 ARG HG2  1 1 
        1   334 1 1  23 ARG HG3  H  13.052  -4.559   2.545 1.00 . A A .  23 ARG HG3  1 1 
        1   335 1 1  23 ARG HH11 H  15.271  -2.274   5.736 1.00 . A A .  23 ARG HH11 1 1 
        1   336 1 1  23 ARG HH12 H  16.794  -1.502   5.444 1.00 . A A .  23 ARG HH12 1 1 
        1   337 1 1  23 ARG HH21 H  17.098  -2.697   2.171 1.00 . A A .  23 ARG HH21 1 1 
        1   338 1 1  23 ARG HH22 H  17.832  -1.742   3.416 1.00 . A A .  23 ARG HH22 1 1 
        1   339 1 1  23 ARG N    N  10.160  -4.218   1.905 1.00 . A A .  23 ARG N    1 1 
        1   340 1 1  23 ARG NE   N  15.058  -3.346   3.477 1.00 . A A .  23 ARG NE   1 1 
        1   341 1 1  23 ARG NH1  N  16.039  -2.077   5.127 1.00 . A A .  23 ARG NH1  1 1 
        1   342 1 1  23 ARG NH2  N  17.080  -2.319   3.096 1.00 . A A .  23 ARG NH2  1 1 
        1   343 1 1  23 ARG O    O  12.340  -2.277  -0.080 1.00 . A A .  23 ARG O    1 1 
        1   344 1 1  24 THR C    C  12.647  -4.672  -2.067 1.00 . A A .  24 THR C    1 1 
        1   345 1 1  24 THR CA   C  13.351  -4.775  -0.718 1.00 . A A .  24 THR CA   1 1 
        1   346 1 1  24 THR CB   C  13.956  -6.185  -0.576 1.00 . A A .  24 THR CB   1 1 
        1   347 1 1  24 THR CG2  C  15.016  -6.428  -1.640 1.00 . A A .  24 THR CG2  1 1 
        1   348 1 1  24 THR H    H  12.133  -5.205   0.958 1.00 . A A .  24 THR H    1 1 
        1   349 1 1  24 THR HA   H  14.155  -4.056  -0.686 1.00 . A A .  24 THR HA   1 1 
        1   350 1 1  24 THR HB   H  13.169  -6.913  -0.699 1.00 . A A .  24 THR HB   1 1 
        1   351 1 1  24 THR HG1  H  14.928  -7.214   0.798 1.00 . A A .  24 THR HG1  1 1 
        1   352 1 1  24 THR HG21 H  14.970  -7.457  -1.965 1.00 . A A .  24 THR HG21 1 1 
        1   353 1 1  24 THR HG22 H  15.993  -6.224  -1.229 1.00 . A A .  24 THR HG22 1 1 
        1   354 1 1  24 THR HG23 H  14.836  -5.776  -2.482 1.00 . A A .  24 THR HG23 1 1 
        1   355 1 1  24 THR N    N  12.436  -4.477   0.377 1.00 . A A .  24 THR N    1 1 
        1   356 1 1  24 THR O    O  13.270  -4.352  -3.079 1.00 . A A .  24 THR O    1 1 
        1   357 1 1  24 THR OG1  O  14.536  -6.340   0.725 1.00 . A A .  24 THR OG1  1 1 
        1   358 1 1  25 TRP C    C  10.019  -3.470  -3.524 1.00 . A A .  25 TRP C    1 1 
        1   359 1 1  25 TRP CA   C  10.558  -4.878  -3.297 1.00 . A A .  25 TRP CA   1 1 
        1   360 1 1  25 TRP CB   C   9.402  -5.878  -3.237 1.00 . A A .  25 TRP CB   1 1 
        1   361 1 1  25 TRP CD1  C   8.273  -5.743  -5.534 1.00 . A A .  25 TRP CD1  1 1 
        1   362 1 1  25 TRP CD2  C   7.019  -4.974  -3.845 1.00 . A A .  25 TRP CD2  1 1 
        1   363 1 1  25 TRP CE2  C   6.288  -4.844  -5.042 1.00 . A A .  25 TRP CE2  1 1 
        1   364 1 1  25 TRP CE3  C   6.431  -4.555  -2.649 1.00 . A A .  25 TRP CE3  1 1 
        1   365 1 1  25 TRP CG   C   8.285  -5.551  -4.181 1.00 . A A .  25 TRP CG   1 1 
        1   366 1 1  25 TRP CH2  C   4.450  -3.912  -3.889 1.00 . A A .  25 TRP CH2  1 1 
        1   367 1 1  25 TRP CZ2  C   5.002  -4.313  -5.075 1.00 . A A .  25 TRP CZ2  1 1 
        1   368 1 1  25 TRP CZ3  C   5.154  -4.028  -2.682 1.00 . A A .  25 TRP CZ3  1 1 
        1   369 1 1  25 TRP H    H  10.906  -5.191  -1.232 1.00 . A A .  25 TRP H    1 1 
        1   370 1 1  25 TRP HA   H  11.206  -5.139  -4.121 1.00 . A A .  25 TRP HA   1 1 
        1   371 1 1  25 TRP HB2  H   9.771  -6.861  -3.485 1.00 . A A .  25 TRP HB2  1 1 
        1   372 1 1  25 TRP HB3  H   8.999  -5.890  -2.235 1.00 . A A .  25 TRP HB3  1 1 
        1   373 1 1  25 TRP HD1  H   9.092  -6.165  -6.095 1.00 . A A .  25 TRP HD1  1 1 
        1   374 1 1  25 TRP HE1  H   6.825  -5.355  -7.005 1.00 . A A .  25 TRP HE1  1 1 
        1   375 1 1  25 TRP HE3  H   6.957  -4.637  -1.709 1.00 . A A .  25 TRP HE3  1 1 
        1   376 1 1  25 TRP HH2  H   3.456  -3.494  -3.868 1.00 . A A .  25 TRP HH2  1 1 
        1   377 1 1  25 TRP HZ2  H   4.445  -4.218  -5.997 1.00 . A A .  25 TRP HZ2  1 1 
        1   378 1 1  25 TRP HZ3  H   4.683  -3.699  -1.767 1.00 . A A .  25 TRP HZ3  1 1 
        1   379 1 1  25 TRP N    N  11.347  -4.942  -2.072 1.00 . A A .  25 TRP N    1 1 
        1   380 1 1  25 TRP NE1  N   7.075  -5.319  -6.058 1.00 . A A .  25 TRP NE1  1 1 
        1   381 1 1  25 TRP O    O   9.705  -3.090  -4.652 1.00 . A A .  25 TRP O    1 1 
        1   382 1 1  26 ILE C    C  10.547  -0.347  -2.778 1.00 . A A .  26 ILE C    1 1 
        1   383 1 1  26 ILE CA   C   9.412  -1.335  -2.528 1.00 . A A .  26 ILE CA   1 1 
        1   384 1 1  26 ILE CB   C   8.666  -0.930  -1.244 1.00 . A A .  26 ILE CB   1 1 
        1   385 1 1  26 ILE CD1  C   6.865  -1.686   0.387 1.00 . A A .  26 ILE CD1  1 1 
        1   386 1 1  26 ILE CG1  C   7.546  -1.927  -0.942 1.00 . A A .  26 ILE CG1  1 1 
        1   387 1 1  26 ILE CG2  C   8.106   0.479  -1.379 1.00 . A A .  26 ILE CG2  1 1 
        1   388 1 1  26 ILE H    H  10.178  -3.060  -1.574 1.00 . A A .  26 ILE H    1 1 
        1   389 1 1  26 ILE HA   H   8.717  -1.285  -3.355 1.00 . A A .  26 ILE HA   1 1 
        1   390 1 1  26 ILE HB   H   9.372  -0.934  -0.427 1.00 . A A .  26 ILE HB   1 1 
        1   391 1 1  26 ILE HD11 H   7.184  -2.436   1.097 1.00 . A A .  26 ILE HD11 1 1 
        1   392 1 1  26 ILE HD12 H   7.128  -0.707   0.755 1.00 . A A .  26 ILE HD12 1 1 
        1   393 1 1  26 ILE HD13 H   5.794  -1.747   0.259 1.00 . A A .  26 ILE HD13 1 1 
        1   394 1 1  26 ILE HG12 H   6.797  -1.863  -1.715 1.00 . A A .  26 ILE HG12 1 1 
        1   395 1 1  26 ILE HG13 H   7.958  -2.926  -0.929 1.00 . A A .  26 ILE HG13 1 1 
        1   396 1 1  26 ILE HG21 H   8.880   1.142  -1.737 1.00 . A A .  26 ILE HG21 1 1 
        1   397 1 1  26 ILE HG22 H   7.285   0.474  -2.080 1.00 . A A .  26 ILE HG22 1 1 
        1   398 1 1  26 ILE HG23 H   7.757   0.821  -0.416 1.00 . A A .  26 ILE HG23 1 1 
        1   399 1 1  26 ILE N    N   9.913  -2.701  -2.446 1.00 . A A .  26 ILE N    1 1 
        1   400 1 1  26 ILE O    O  10.466   0.493  -3.673 1.00 . A A .  26 ILE O    1 1 
        1   401 1 1  27 GLU C    C  13.242   0.471  -3.562 1.00 . A A .  27 GLU C    1 1 
        1   402 1 1  27 GLU CA   C  12.757   0.426  -2.115 1.00 . A A .  27 GLU CA   1 1 
        1   403 1 1  27 GLU CB   C  13.893  -0.036  -1.200 1.00 . A A .  27 GLU CB   1 1 
        1   404 1 1  27 GLU CD   C  15.076   0.311   1.005 1.00 . A A .  27 GLU CD   1 1 
        1   405 1 1  27 GLU CG   C  13.800   0.519   0.212 1.00 . A A .  27 GLU CG   1 1 
        1   406 1 1  27 GLU H    H  11.610  -1.147  -1.285 1.00 . A A .  27 GLU H    1 1 
        1   407 1 1  27 GLU HA   H  12.451   1.419  -1.820 1.00 . A A .  27 GLU HA   1 1 
        1   408 1 1  27 GLU HB2  H  13.876  -1.114  -1.141 1.00 . A A .  27 GLU HB2  1 1 
        1   409 1 1  27 GLU HB3  H  14.834   0.277  -1.626 1.00 . A A .  27 GLU HB3  1 1 
        1   410 1 1  27 GLU HG2  H  13.600   1.578   0.156 1.00 . A A .  27 GLU HG2  1 1 
        1   411 1 1  27 GLU HG3  H  12.989   0.027   0.728 1.00 . A A .  27 GLU HG3  1 1 
        1   412 1 1  27 GLU N    N  11.605  -0.456  -1.981 1.00 . A A .  27 GLU N    1 1 
        1   413 1 1  27 GLU O    O  13.552   1.538  -4.091 1.00 . A A .  27 GLU O    1 1 
        1   414 1 1  27 GLU OE1  O  16.058   1.039   0.751 1.00 . A A .  27 GLU OE1  1 1 
        1   415 1 1  27 GLU OE2  O  15.092  -0.581   1.881 1.00 . A A .  27 GLU OE2  1 1 
        1   416 1 1  28 GLY C    C  12.759  -0.160  -6.539 1.00 . A A .  28 GLY C    1 1 
        1   417 1 1  28 GLY CA   C  13.755  -0.770  -5.573 1.00 . A A .  28 GLY CA   1 1 
        1   418 1 1  28 GLY H    H  13.046  -1.515  -3.722 1.00 . A A .  28 GLY H    1 1 
        1   419 1 1  28 GLY HA2  H  14.695  -0.246  -5.662 1.00 . A A .  28 GLY HA2  1 1 
        1   420 1 1  28 GLY HA3  H  13.905  -1.806  -5.836 1.00 . A A .  28 GLY HA3  1 1 
        1   421 1 1  28 GLY N    N  13.306  -0.697  -4.195 1.00 . A A .  28 GLY N    1 1 
        1   422 1 1  28 GLY O    O  13.143   0.399  -7.568 1.00 . A A .  28 GLY O    1 1 
        1   423 1 1  29 LEU C    C  10.516   1.799  -7.136 1.00 . A A .  29 LEU C    1 1 
        1   424 1 1  29 LEU CA   C  10.421   0.278  -7.059 1.00 . A A .  29 LEU CA   1 1 
        1   425 1 1  29 LEU CB   C   9.048  -0.132  -6.525 1.00 . A A .  29 LEU CB   1 1 
        1   426 1 1  29 LEU CD1  C   7.506  -2.057  -6.075 1.00 . A A .  29 LEU CD1  1 1 
        1   427 1 1  29 LEU CD2  C   7.807  -1.220  -8.413 1.00 . A A .  29 LEU CD2  1 1 
        1   428 1 1  29 LEU CG   C   8.482  -1.445  -7.068 1.00 . A A .  29 LEU CG   1 1 
        1   429 1 1  29 LEU H    H  11.232  -0.721  -5.379 1.00 . A A .  29 LEU H    1 1 
        1   430 1 1  29 LEU HA   H  10.550  -0.129  -8.051 1.00 . A A .  29 LEU HA   1 1 
        1   431 1 1  29 LEU HB2  H   9.124  -0.224  -5.452 1.00 . A A .  29 LEU HB2  1 1 
        1   432 1 1  29 LEU HB3  H   8.350   0.655  -6.769 1.00 . A A .  29 LEU HB3  1 1 
        1   433 1 1  29 LEU HD11 H   7.726  -1.693  -5.083 1.00 . A A .  29 LEU HD11 1 1 
        1   434 1 1  29 LEU HD12 H   7.600  -3.133  -6.093 1.00 . A A .  29 LEU HD12 1 1 
        1   435 1 1  29 LEU HD13 H   6.498  -1.780  -6.345 1.00 . A A .  29 LEU HD13 1 1 
        1   436 1 1  29 LEU HD21 H   7.835  -0.169  -8.657 1.00 . A A .  29 LEU HD21 1 1 
        1   437 1 1  29 LEU HD22 H   6.780  -1.551  -8.360 1.00 . A A .  29 LEU HD22 1 1 
        1   438 1 1  29 LEU HD23 H   8.328  -1.781  -9.175 1.00 . A A .  29 LEU HD23 1 1 
        1   439 1 1  29 LEU HG   H   9.293  -2.147  -7.212 1.00 . A A .  29 LEU HG   1 1 
        1   440 1 1  29 LEU N    N  11.476  -0.266  -6.210 1.00 . A A .  29 LEU N    1 1 
        1   441 1 1  29 LEU O    O  10.691   2.367  -8.215 1.00 . A A .  29 LEU O    1 1 
        1   442 1 1  30 THR C    C  11.919   4.385  -5.885 1.00 . A A .  30 THR C    1 1 
        1   443 1 1  30 THR CA   C  10.472   3.907  -5.922 1.00 . A A .  30 THR CA   1 1 
        1   444 1 1  30 THR CB   C   9.731   4.453  -4.686 1.00 . A A .  30 THR CB   1 1 
        1   445 1 1  30 THR CG2  C   8.349   3.829  -4.564 1.00 . A A .  30 THR CG2  1 1 
        1   446 1 1  30 THR H    H  10.260   1.944  -5.159 1.00 . A A .  30 THR H    1 1 
        1   447 1 1  30 THR HA   H   9.995   4.304  -6.806 1.00 . A A .  30 THR HA   1 1 
        1   448 1 1  30 THR HB   H   9.618   5.523  -4.797 1.00 . A A .  30 THR HB   1 1 
        1   449 1 1  30 THR HG1  H  10.386   3.260  -3.260 1.00 . A A .  30 THR HG1  1 1 
        1   450 1 1  30 THR HG21 H   8.420   2.903  -4.013 1.00 . A A .  30 THR HG21 1 1 
        1   451 1 1  30 THR HG22 H   7.954   3.633  -5.549 1.00 . A A .  30 THR HG22 1 1 
        1   452 1 1  30 THR HG23 H   7.693   4.509  -4.042 1.00 . A A .  30 THR HG23 1 1 
        1   453 1 1  30 THR N    N  10.399   2.453  -5.984 1.00 . A A .  30 THR N    1 1 
        1   454 1 1  30 THR O    O  12.237   5.472  -6.365 1.00 . A A .  30 THR O    1 1 
        1   455 1 1  30 THR OG1  O  10.489   4.184  -3.502 1.00 . A A .  30 THR OG1  1 1 
        1   456 1 1  31 GLY C    C  14.505   4.767  -4.003 1.00 . A A .  31 GLY C    1 1 
        1   457 1 1  31 GLY CA   C  14.197   3.919  -5.222 1.00 . A A .  31 GLY CA   1 1 
        1   458 1 1  31 GLY H    H  12.483   2.709  -4.945 1.00 . A A .  31 GLY H    1 1 
        1   459 1 1  31 GLY HA2  H  14.785   3.015  -5.176 1.00 . A A .  31 GLY HA2  1 1 
        1   460 1 1  31 GLY HA3  H  14.473   4.471  -6.109 1.00 . A A .  31 GLY HA3  1 1 
        1   461 1 1  31 GLY N    N  12.793   3.563  -5.311 1.00 . A A .  31 GLY N    1 1 
        1   462 1 1  31 GLY O    O  15.577   5.367  -3.910 1.00 . A A .  31 GLY O    1 1 
        1   463 1 1  32 LEU C    C  14.235   4.725  -0.706 1.00 . A A .  32 LEU C    1 1 
        1   464 1 1  32 LEU CA   C  13.737   5.602  -1.850 1.00 . A A .  32 LEU CA   1 1 
        1   465 1 1  32 LEU CB   C  12.420   6.273  -1.459 1.00 . A A .  32 LEU CB   1 1 
        1   466 1 1  32 LEU CD1  C  10.362   7.511  -2.179 1.00 . A A .  32 LEU CD1  1 1 
        1   467 1 1  32 LEU CD2  C  12.618   8.541  -2.509 1.00 . A A .  32 LEU CD2  1 1 
        1   468 1 1  32 LEU CG   C  11.827   7.241  -2.484 1.00 . A A .  32 LEU CG   1 1 
        1   469 1 1  32 LEU H    H  12.729   4.322  -3.200 1.00 . A A .  32 LEU H    1 1 
        1   470 1 1  32 LEU HA   H  14.475   6.366  -2.049 1.00 . A A .  32 LEU HA   1 1 
        1   471 1 1  32 LEU HB2  H  11.693   5.496  -1.280 1.00 . A A .  32 LEU HB2  1 1 
        1   472 1 1  32 LEU HB3  H  12.589   6.823  -0.543 1.00 . A A .  32 LEU HB3  1 1 
        1   473 1 1  32 LEU HD11 H  10.162   8.567  -2.278 1.00 . A A .  32 LEU HD11 1 1 
        1   474 1 1  32 LEU HD12 H  10.141   7.195  -1.170 1.00 . A A .  32 LEU HD12 1 1 
        1   475 1 1  32 LEU HD13 H   9.743   6.960  -2.872 1.00 . A A .  32 LEU HD13 1 1 
        1   476 1 1  32 LEU HD21 H  12.661   8.954  -1.512 1.00 . A A .  32 LEU HD21 1 1 
        1   477 1 1  32 LEU HD22 H  12.132   9.245  -3.169 1.00 . A A .  32 LEU HD22 1 1 
        1   478 1 1  32 LEU HD23 H  13.619   8.346  -2.862 1.00 . A A .  32 LEU HD23 1 1 
        1   479 1 1  32 LEU HG   H  11.886   6.793  -3.467 1.00 . A A .  32 LEU HG   1 1 
        1   480 1 1  32 LEU N    N  13.563   4.820  -3.069 1.00 . A A .  32 LEU N    1 1 
        1   481 1 1  32 LEU O    O  14.474   3.530  -0.886 1.00 . A A .  32 LEU O    1 1 
        1   482 1 1  33 SER C    C  13.836   4.677   2.776 1.00 . A A .  33 SER C    1 1 
        1   483 1 1  33 SER CA   C  14.855   4.597   1.644 1.00 . A A .  33 SER CA   1 1 
        1   484 1 1  33 SER CB   C  16.200   5.158   2.113 1.00 . A A .  33 SER CB   1 1 
        1   485 1 1  33 SER H    H  14.178   6.279   0.550 1.00 . A A .  33 SER H    1 1 
        1   486 1 1  33 SER HA   H  14.985   3.563   1.364 1.00 . A A .  33 SER HA   1 1 
        1   487 1 1  33 SER HB2  H  16.054   6.150   2.512 1.00 . A A .  33 SER HB2  1 1 
        1   488 1 1  33 SER HB3  H  16.606   4.517   2.881 1.00 . A A .  33 SER HB3  1 1 
        1   489 1 1  33 SER HG   H  18.018   5.263   1.390 1.00 . A A .  33 SER HG   1 1 
        1   490 1 1  33 SER N    N  14.385   5.324   0.471 1.00 . A A .  33 SER N    1 1 
        1   491 1 1  33 SER O    O  13.391   5.762   3.150 1.00 . A A .  33 SER O    1 1 
        1   492 1 1  33 SER OG   O  17.124   5.229   1.041 1.00 . A A .  33 SER OG   1 1 
        1   493 1 1  34 ILE C    C  13.159   3.807   5.741 1.00 . A A .  34 ILE C    1 1 
        1   494 1 1  34 ILE CA   C  12.506   3.457   4.408 1.00 . A A .  34 ILE CA   1 1 
        1   495 1 1  34 ILE CB   C  11.866   2.061   4.513 1.00 . A A .  34 ILE CB   1 1 
        1   496 1 1  34 ILE CD1  C  11.046   0.232   2.945 1.00 . A A .  34 ILE CD1  1 1 
        1   497 1 1  34 ILE CG1  C  11.124   1.717   3.220 1.00 . A A .  34 ILE CG1  1 1 
        1   498 1 1  34 ILE CG2  C  10.921   2.000   5.705 1.00 . A A .  34 ILE CG2  1 1 
        1   499 1 1  34 ILE H    H  13.862   2.688   2.977 1.00 . A A .  34 ILE H    1 1 
        1   500 1 1  34 ILE HA   H  11.725   4.175   4.203 1.00 . A A .  34 ILE HA   1 1 
        1   501 1 1  34 ILE HB   H  12.652   1.339   4.671 1.00 . A A .  34 ILE HB   1 1 
        1   502 1 1  34 ILE HD11 H  10.029  -0.107   3.080 1.00 . A A .  34 ILE HD11 1 1 
        1   503 1 1  34 ILE HD12 H  11.360   0.036   1.931 1.00 . A A .  34 ILE HD12 1 1 
        1   504 1 1  34 ILE HD13 H  11.694  -0.296   3.630 1.00 . A A .  34 ILE HD13 1 1 
        1   505 1 1  34 ILE HG12 H  10.116   2.096   3.279 1.00 . A A .  34 ILE HG12 1 1 
        1   506 1 1  34 ILE HG13 H  11.631   2.183   2.389 1.00 . A A .  34 ILE HG13 1 1 
        1   507 1 1  34 ILE HG21 H  10.298   1.122   5.625 1.00 . A A .  34 ILE HG21 1 1 
        1   508 1 1  34 ILE HG22 H  11.496   1.951   6.617 1.00 . A A .  34 ILE HG22 1 1 
        1   509 1 1  34 ILE HG23 H  10.299   2.882   5.717 1.00 . A A .  34 ILE HG23 1 1 
        1   510 1 1  34 ILE N    N  13.472   3.519   3.317 1.00 . A A .  34 ILE N    1 1 
        1   511 1 1  34 ILE O    O  12.683   4.678   6.468 1.00 . A A .  34 ILE O    1 1 
        1   512 1 1  35 GLY C    C  15.048   2.141   8.175 1.00 . A A .  35 GLY C    1 1 
        1   513 1 1  35 GLY CA   C  14.957   3.375   7.300 1.00 . A A .  35 GLY CA   1 1 
        1   514 1 1  35 GLY H    H  14.589   2.439   5.437 1.00 . A A .  35 GLY H    1 1 
        1   515 1 1  35 GLY HA2  H  15.954   3.720   7.074 1.00 . A A .  35 GLY HA2  1 1 
        1   516 1 1  35 GLY HA3  H  14.434   4.150   7.843 1.00 . A A .  35 GLY HA3  1 1 
        1   517 1 1  35 GLY N    N  14.255   3.122   6.055 1.00 . A A .  35 GLY N    1 1 
        1   518 1 1  35 GLY O    O  14.561   1.067   7.824 1.00 . A A .  35 GLY O    1 1 
        1   519 1 1  36 PRO C    C  14.545   0.779  10.955 1.00 . A A .  36 PRO C    1 1 
        1   520 1 1  36 PRO CA   C  15.859   1.185  10.297 1.00 . A A .  36 PRO CA   1 1 
        1   521 1 1  36 PRO CB   C  16.822   1.762  11.337 1.00 . A A .  36 PRO CB   1 1 
        1   522 1 1  36 PRO CD   C  16.294   3.539   9.828 1.00 . A A .  36 PRO CD   1 1 
        1   523 1 1  36 PRO CG   C  16.621   3.237  11.265 1.00 . A A .  36 PRO CG   1 1 
        1   524 1 1  36 PRO HA   H  16.308   0.322   9.828 1.00 . A A .  36 PRO HA   1 1 
        1   525 1 1  36 PRO HB2  H  16.573   1.376  12.316 1.00 . A A .  36 PRO HB2  1 1 
        1   526 1 1  36 PRO HB3  H  17.837   1.489  11.085 1.00 . A A .  36 PRO HB3  1 1 
        1   527 1 1  36 PRO HD2  H  15.592   4.357   9.766 1.00 . A A .  36 PRO HD2  1 1 
        1   528 1 1  36 PRO HD3  H  17.194   3.768   9.278 1.00 . A A .  36 PRO HD3  1 1 
        1   529 1 1  36 PRO HG2  H  15.801   3.526  11.905 1.00 . A A .  36 PRO HG2  1 1 
        1   530 1 1  36 PRO HG3  H  17.528   3.745  11.558 1.00 . A A .  36 PRO HG3  1 1 
        1   531 1 1  36 PRO N    N  15.688   2.288   9.345 1.00 . A A .  36 PRO N    1 1 
        1   532 1 1  36 PRO O    O  14.325  -0.395  11.250 1.00 . A A .  36 PRO O    1 1 
        1   533 1 1  37 ASP C    C  11.274   1.457  10.755 1.00 . A A .  37 ASP C    1 1 
        1   534 1 1  37 ASP CA   C  12.381   1.501  11.803 1.00 . A A .  37 ASP CA   1 1 
        1   535 1 1  37 ASP CB   C  12.071   2.575  12.847 1.00 . A A .  37 ASP CB   1 1 
        1   536 1 1  37 ASP CG   C  13.104   2.622  13.956 1.00 . A A .  37 ASP CG   1 1 
        1   537 1 1  37 ASP H    H  13.909   2.674  10.923 1.00 . A A .  37 ASP H    1 1 
        1   538 1 1  37 ASP HA   H  12.433   0.540  12.294 1.00 . A A .  37 ASP HA   1 1 
        1   539 1 1  37 ASP HB2  H  12.046   3.541  12.363 1.00 . A A .  37 ASP HB2  1 1 
        1   540 1 1  37 ASP HB3  H  11.105   2.373  13.286 1.00 . A A .  37 ASP HB3  1 1 
        1   541 1 1  37 ASP N    N  13.675   1.758  11.181 1.00 . A A .  37 ASP N    1 1 
        1   542 1 1  37 ASP O    O  10.580   2.448  10.528 1.00 . A A .  37 ASP O    1 1 
        1   543 1 1  37 ASP OD1  O  13.266   1.601  14.656 1.00 . A A .  37 ASP OD1  1 1 
        1   544 1 1  37 ASP OD2  O  13.748   3.679  14.123 1.00 . A A .  37 ASP OD2  1 1 
        1   545 1 1  38 PHE C    C   8.846   0.942   9.424 1.00 . A A .  38 PHE C    1 1 
        1   546 1 1  38 PHE CA   C  10.093   0.128   9.092 1.00 . A A .  38 PHE CA   1 1 
        1   547 1 1  38 PHE CB   C   9.727  -1.351   8.951 1.00 . A A .  38 PHE CB   1 1 
        1   548 1 1  38 PHE CD1  C   9.387  -1.355   6.465 1.00 . A A .  38 PHE CD1  1 1 
        1   549 1 1  38 PHE CD2  C   7.653  -2.232   7.848 1.00 . A A .  38 PHE CD2  1 1 
        1   550 1 1  38 PHE CE1  C   8.633  -1.630   5.341 1.00 . A A .  38 PHE CE1  1 1 
        1   551 1 1  38 PHE CE2  C   6.894  -2.510   6.726 1.00 . A A .  38 PHE CE2  1 1 
        1   552 1 1  38 PHE CG   C   8.906  -1.652   7.730 1.00 . A A .  38 PHE CG   1 1 
        1   553 1 1  38 PHE CZ   C   7.386  -2.209   5.471 1.00 . A A .  38 PHE CZ   1 1 
        1   554 1 1  38 PHE H    H  11.699  -0.453  10.344 1.00 . A A .  38 PHE H    1 1 
        1   555 1 1  38 PHE HA   H  10.500   0.480   8.158 1.00 . A A .  38 PHE HA   1 1 
        1   556 1 1  38 PHE HB2  H  10.633  -1.935   8.893 1.00 . A A .  38 PHE HB2  1 1 
        1   557 1 1  38 PHE HB3  H   9.161  -1.659   9.818 1.00 . A A .  38 PHE HB3  1 1 
        1   558 1 1  38 PHE HD1  H  10.362  -0.903   6.362 1.00 . A A .  38 PHE HD1  1 1 
        1   559 1 1  38 PHE HD2  H   7.268  -2.469   8.830 1.00 . A A .  38 PHE HD2  1 1 
        1   560 1 1  38 PHE HE1  H   9.019  -1.394   4.360 1.00 . A A .  38 PHE HE1  1 1 
        1   561 1 1  38 PHE HE2  H   5.920  -2.962   6.831 1.00 . A A .  38 PHE HE2  1 1 
        1   562 1 1  38 PHE HZ   H   6.794  -2.424   4.593 1.00 . A A .  38 PHE HZ   1 1 
        1   563 1 1  38 PHE N    N  11.115   0.301  10.118 1.00 . A A .  38 PHE N    1 1 
        1   564 1 1  38 PHE O    O   8.471   1.851   8.684 1.00 . A A .  38 PHE O    1 1 
        1   565 1 1  39 GLN C    C   7.162   2.816  10.810 1.00 . A A .  39 GLN C    1 1 
        1   566 1 1  39 GLN CA   C   7.003   1.308  10.970 1.00 . A A .  39 GLN CA   1 1 
        1   567 1 1  39 GLN CB   C   6.682   0.969  12.428 1.00 . A A .  39 GLN CB   1 1 
        1   568 1 1  39 GLN CD   C   5.423   2.894  13.472 1.00 . A A .  39 GLN CD   1 1 
        1   569 1 1  39 GLN CG   C   5.334   1.497  12.892 1.00 . A A .  39 GLN CG   1 1 
        1   570 1 1  39 GLN H    H   8.556  -0.124  11.089 1.00 . A A .  39 GLN H    1 1 
        1   571 1 1  39 GLN HA   H   6.188   0.977  10.345 1.00 . A A .  39 GLN HA   1 1 
        1   572 1 1  39 GLN HB2  H   6.684  -0.104  12.544 1.00 . A A .  39 GLN HB2  1 1 
        1   573 1 1  39 GLN HB3  H   7.448   1.394  13.060 1.00 . A A .  39 GLN HB3  1 1 
        1   574 1 1  39 GLN HE21 H   4.646   3.659  11.810 1.00 . A A .  39 GLN HE21 1 1 
        1   575 1 1  39 GLN HE22 H   5.037   4.798  13.048 1.00 . A A .  39 GLN HE22 1 1 
        1   576 1 1  39 GLN HG2  H   4.659   1.516  12.049 1.00 . A A .  39 GLN HG2  1 1 
        1   577 1 1  39 GLN HG3  H   4.945   0.832  13.649 1.00 . A A .  39 GLN HG3  1 1 
        1   578 1 1  39 GLN N    N   8.209   0.609  10.542 1.00 . A A .  39 GLN N    1 1 
        1   579 1 1  39 GLN NE2  N   4.992   3.885  12.698 1.00 . A A .  39 GLN NE2  1 1 
        1   580 1 1  39 GLN O    O   6.265   3.497  10.312 1.00 . A A .  39 GLN O    1 1 
        1   581 1 1  39 GLN OE1  O   5.873   3.083  14.602 1.00 . A A .  39 GLN OE1  1 1 
        1   582 1 1  40 LYS C    C   8.708   5.195   9.681 1.00 . A A .  40 LYS C    1 1 
        1   583 1 1  40 LYS CA   C   8.589   4.761  11.139 1.00 . A A .  40 LYS CA   1 1 
        1   584 1 1  40 LYS CB   C   9.878   5.102  11.890 1.00 . A A .  40 LYS CB   1 1 
        1   585 1 1  40 LYS CD   C   9.087   5.538  14.234 1.00 . A A .  40 LYS CD   1 1 
        1   586 1 1  40 LYS CE   C   9.132   5.075  15.682 1.00 . A A .  40 LYS CE   1 1 
        1   587 1 1  40 LYS CG   C   9.889   4.618  13.330 1.00 . A A .  40 LYS CG   1 1 
        1   588 1 1  40 LYS H    H   8.987   2.739  11.623 1.00 . A A .  40 LYS H    1 1 
        1   589 1 1  40 LYS HA   H   7.766   5.292  11.594 1.00 . A A .  40 LYS HA   1 1 
        1   590 1 1  40 LYS HB2  H  10.712   4.650  11.374 1.00 . A A .  40 LYS HB2  1 1 
        1   591 1 1  40 LYS HB3  H  10.006   6.175  11.893 1.00 . A A .  40 LYS HB3  1 1 
        1   592 1 1  40 LYS HD2  H   9.496   6.535  14.174 1.00 . A A .  40 LYS HD2  1 1 
        1   593 1 1  40 LYS HD3  H   8.058   5.549  13.900 1.00 . A A .  40 LYS HD3  1 1 
        1   594 1 1  40 LYS HE2  H  10.157   4.870  15.948 1.00 . A A .  40 LYS HE2  1 1 
        1   595 1 1  40 LYS HE3  H   8.747   5.864  16.310 1.00 . A A .  40 LYS HE3  1 1 
        1   596 1 1  40 LYS HG2  H   9.460   3.627  13.369 1.00 . A A .  40 LYS HG2  1 1 
        1   597 1 1  40 LYS HG3  H  10.911   4.585  13.680 1.00 . A A .  40 LYS HG3  1 1 
        1   598 1 1  40 LYS HZ1  H   7.427   3.910  15.367 1.00 . A A .  40 LYS HZ1  1 1 
        1   599 1 1  40 LYS HZ2  H   8.102   3.733  16.907 1.00 . A A .  40 LYS HZ2  1 1 
        1   600 1 1  40 LYS HZ3  H   8.844   3.009  15.570 1.00 . A A .  40 LYS HZ3  1 1 
        1   601 1 1  40 LYS N    N   8.310   3.334  11.235 1.00 . A A .  40 LYS N    1 1 
        1   602 1 1  40 LYS NZ   N   8.320   3.845  15.896 1.00 . A A .  40 LYS NZ   1 1 
        1   603 1 1  40 LYS O    O   7.841   5.895   9.159 1.00 . A A .  40 LYS O    1 1 
        1   604 1 1  41 GLY C    C   8.700   5.223   6.860 1.00 . A A .  41 GLY C    1 1 
        1   605 1 1  41 GLY CA   C   9.998   5.127   7.638 1.00 . A A .  41 GLY CA   1 1 
        1   606 1 1  41 GLY H    H  10.446   4.217   9.496 1.00 . A A .  41 GLY H    1 1 
        1   607 1 1  41 GLY HA2  H  10.505   6.080   7.592 1.00 . A A .  41 GLY HA2  1 1 
        1   608 1 1  41 GLY HA3  H  10.625   4.376   7.178 1.00 . A A .  41 GLY HA3  1 1 
        1   609 1 1  41 GLY N    N   9.787   4.774   9.028 1.00 . A A .  41 GLY N    1 1 
        1   610 1 1  41 GLY O    O   8.544   6.094   6.002 1.00 . A A .  41 GLY O    1 1 
        1   611 1 1  42 LEU C    C   5.467   5.192   7.211 1.00 . A A .  42 LEU C    1 1 
        1   612 1 1  42 LEU CA   C   6.475   4.313   6.480 1.00 . A A .  42 LEU CA   1 1 
        1   613 1 1  42 LEU CB   C   5.944   2.882   6.382 1.00 . A A .  42 LEU CB   1 1 
        1   614 1 1  42 LEU CD1  C   6.325   0.443   5.944 1.00 . A A .  42 LEU CD1  1 1 
        1   615 1 1  42 LEU CD2  C   7.286   2.155   4.393 1.00 . A A .  42 LEU CD2  1 1 
        1   616 1 1  42 LEU CG   C   6.920   1.839   5.836 1.00 . A A .  42 LEU CG   1 1 
        1   617 1 1  42 LEU H    H   7.949   3.658   7.851 1.00 . A A .  42 LEU H    1 1 
        1   618 1 1  42 LEU HA   H   6.619   4.703   5.483 1.00 . A A .  42 LEU HA   1 1 
        1   619 1 1  42 LEU HB2  H   5.647   2.570   7.372 1.00 . A A .  42 LEU HB2  1 1 
        1   620 1 1  42 LEU HB3  H   5.077   2.894   5.737 1.00 . A A .  42 LEU HB3  1 1 
        1   621 1 1  42 LEU HD11 H   6.955  -0.167   6.573 1.00 . A A .  42 LEU HD11 1 1 
        1   622 1 1  42 LEU HD12 H   6.263   0.002   4.960 1.00 . A A .  42 LEU HD12 1 1 
        1   623 1 1  42 LEU HD13 H   5.336   0.506   6.374 1.00 . A A .  42 LEU HD13 1 1 
        1   624 1 1  42 LEU HD21 H   7.798   1.309   3.958 1.00 . A A .  42 LEU HD21 1 1 
        1   625 1 1  42 LEU HD22 H   7.934   3.019   4.367 1.00 . A A .  42 LEU HD22 1 1 
        1   626 1 1  42 LEU HD23 H   6.387   2.360   3.831 1.00 . A A .  42 LEU HD23 1 1 
        1   627 1 1  42 LEU HG   H   7.827   1.862   6.425 1.00 . A A .  42 LEU HG   1 1 
        1   628 1 1  42 LEU N    N   7.766   4.326   7.158 1.00 . A A .  42 LEU N    1 1 
        1   629 1 1  42 LEU O    O   4.615   5.829   6.589 1.00 . A A .  42 LEU O    1 1 
        1   630 1 1  43 LYS C    C   4.282   7.318   8.631 1.00 . A A .  43 LYS C    1 1 
        1   631 1 1  43 LYS CA   C   4.669   6.031   9.352 1.00 . A A .  43 LYS CA   1 1 
        1   632 1 1  43 LYS CB   C   5.325   6.364  10.694 1.00 . A A .  43 LYS CB   1 1 
        1   633 1 1  43 LYS CD   C   5.170   7.840  12.721 1.00 . A A .  43 LYS CD   1 1 
        1   634 1 1  43 LYS CE   C   4.287   8.859  13.425 1.00 . A A .  43 LYS CE   1 1 
        1   635 1 1  43 LYS CG   C   4.394   7.064  11.669 1.00 . A A .  43 LYS CG   1 1 
        1   636 1 1  43 LYS H    H   6.268   4.697   8.974 1.00 . A A .  43 LYS H    1 1 
        1   637 1 1  43 LYS HA   H   3.776   5.452   9.532 1.00 . A A .  43 LYS HA   1 1 
        1   638 1 1  43 LYS HB2  H   5.668   5.447  11.150 1.00 . A A .  43 LYS HB2  1 1 
        1   639 1 1  43 LYS HB3  H   6.175   7.008  10.516 1.00 . A A .  43 LYS HB3  1 1 
        1   640 1 1  43 LYS HD2  H   5.556   7.149  13.455 1.00 . A A .  43 LYS HD2  1 1 
        1   641 1 1  43 LYS HD3  H   5.990   8.356  12.242 1.00 . A A .  43 LYS HD3  1 1 
        1   642 1 1  43 LYS HE2  H   3.903   9.552  12.691 1.00 . A A .  43 LYS HE2  1 1 
        1   643 1 1  43 LYS HE3  H   3.465   8.340  13.894 1.00 . A A .  43 LYS HE3  1 1 
        1   644 1 1  43 LYS HG2  H   3.764   7.749  11.124 1.00 . A A .  43 LYS HG2  1 1 
        1   645 1 1  43 LYS HG3  H   3.781   6.323  12.162 1.00 . A A .  43 LYS HG3  1 1 
        1   646 1 1  43 LYS HZ1  H   5.684  10.296  14.012 1.00 . A A .  43 LYS HZ1  1 1 
        1   647 1 1  43 LYS HZ2  H   5.591   8.967  15.053 1.00 . A A .  43 LYS HZ2  1 1 
        1   648 1 1  43 LYS HZ3  H   4.375  10.142  15.071 1.00 . A A .  43 LYS HZ3  1 1 
        1   649 1 1  43 LYS N    N   5.569   5.227   8.535 1.00 . A A .  43 LYS N    1 1 
        1   650 1 1  43 LYS NZ   N   5.036   9.619  14.463 1.00 . A A .  43 LYS NZ   1 1 
        1   651 1 1  43 LYS O    O   3.136   7.488   8.214 1.00 . A A .  43 LYS O    1 1 
        1   652 1 1  44 ASP C    C   4.206   9.284   6.529 1.00 . A A .  44 ASP C    1 1 
        1   653 1 1  44 ASP CA   C   5.006   9.492   7.810 1.00 . A A .  44 ASP CA   1 1 
        1   654 1 1  44 ASP CB   C   6.333  10.182   7.491 1.00 . A A .  44 ASP CB   1 1 
        1   655 1 1  44 ASP CG   C   7.384   9.211   6.987 1.00 . A A .  44 ASP CG   1 1 
        1   656 1 1  44 ASP H    H   6.139   8.029   8.838 1.00 . A A .  44 ASP H    1 1 
        1   657 1 1  44 ASP HA   H   4.436  10.119   8.478 1.00 . A A .  44 ASP HA   1 1 
        1   658 1 1  44 ASP HB2  H   6.168  10.931   6.730 1.00 . A A .  44 ASP HB2  1 1 
        1   659 1 1  44 ASP HB3  H   6.708  10.658   8.385 1.00 . A A .  44 ASP HB3  1 1 
        1   660 1 1  44 ASP N    N   5.245   8.221   8.485 1.00 . A A .  44 ASP N    1 1 
        1   661 1 1  44 ASP O    O   3.379  10.118   6.159 1.00 . A A .  44 ASP O    1 1 
        1   662 1 1  44 ASP OD1  O   7.172   8.613   5.912 1.00 . A A .  44 ASP OD1  1 1 
        1   663 1 1  44 ASP OD2  O   8.418   9.052   7.668 1.00 . A A .  44 ASP OD2  1 1 
        1   664 1 1  45 GLY C    C   4.359   8.574   3.422 1.00 . A A .  45 GLY C    1 1 
        1   665 1 1  45 GLY CA   C   3.752   7.871   4.620 1.00 . A A .  45 GLY CA   1 1 
        1   666 1 1  45 GLY H    H   5.126   7.538   6.196 1.00 . A A .  45 GLY H    1 1 
        1   667 1 1  45 GLY HA2  H   3.779   6.805   4.450 1.00 . A A .  45 GLY HA2  1 1 
        1   668 1 1  45 GLY HA3  H   2.723   8.183   4.723 1.00 . A A .  45 GLY HA3  1 1 
        1   669 1 1  45 GLY N    N   4.457   8.167   5.853 1.00 . A A .  45 GLY N    1 1 
        1   670 1 1  45 GLY O    O   3.643   9.137   2.594 1.00 . A A .  45 GLY O    1 1 
        1   671 1 1  46 THR C    C   6.567   8.227   1.056 1.00 . A A .  46 THR C    1 1 
        1   672 1 1  46 THR CA   C   6.389   9.186   2.227 1.00 . A A .  46 THR CA   1 1 
        1   673 1 1  46 THR CB   C   7.772   9.701   2.667 1.00 . A A .  46 THR CB   1 1 
        1   674 1 1  46 THR CG2  C   7.637  10.953   3.521 1.00 . A A .  46 THR CG2  1 1 
        1   675 1 1  46 THR H    H   6.201   8.079   4.022 1.00 . A A .  46 THR H    1 1 
        1   676 1 1  46 THR HA   H   5.800  10.031   1.902 1.00 . A A .  46 THR HA   1 1 
        1   677 1 1  46 THR HB   H   8.346   9.946   1.784 1.00 . A A .  46 THR HB   1 1 
        1   678 1 1  46 THR HG1  H   9.402   8.878   3.413 1.00 . A A .  46 THR HG1  1 1 
        1   679 1 1  46 THR HG21 H   7.072  10.722   4.411 1.00 . A A .  46 THR HG21 1 1 
        1   680 1 1  46 THR HG22 H   7.124  11.719   2.958 1.00 . A A .  46 THR HG22 1 1 
        1   681 1 1  46 THR HG23 H   8.618  11.307   3.798 1.00 . A A .  46 THR HG23 1 1 
        1   682 1 1  46 THR N    N   5.686   8.544   3.330 1.00 . A A .  46 THR N    1 1 
        1   683 1 1  46 THR O    O   6.195   8.539  -0.077 1.00 . A A .  46 THR O    1 1 
        1   684 1 1  46 THR OG1  O   8.461   8.686   3.406 1.00 . A A .  46 THR OG1  1 1 
        1   685 1 1  47 ILE C    C   6.060   5.341  -0.062 1.00 . A A .  47 ILE C    1 1 
        1   686 1 1  47 ILE CA   C   7.358   6.052   0.303 1.00 . A A .  47 ILE CA   1 1 
        1   687 1 1  47 ILE CB   C   8.395   5.006   0.753 1.00 . A A .  47 ILE CB   1 1 
        1   688 1 1  47 ILE CD1  C  10.519   4.965   2.156 1.00 . A A .  47 ILE CD1  1 1 
        1   689 1 1  47 ILE CG1  C   9.725   5.685   1.088 1.00 . A A .  47 ILE CG1  1 1 
        1   690 1 1  47 ILE CG2  C   8.589   3.954  -0.328 1.00 . A A .  47 ILE CG2  1 1 
        1   691 1 1  47 ILE H    H   7.408   6.868   2.256 1.00 . A A .  47 ILE H    1 1 
        1   692 1 1  47 ILE HA   H   7.741   6.555  -0.574 1.00 . A A .  47 ILE HA   1 1 
        1   693 1 1  47 ILE HB   H   8.018   4.515   1.637 1.00 . A A .  47 ILE HB   1 1 
        1   694 1 1  47 ILE HD11 H   9.842   4.528   2.875 1.00 . A A .  47 ILE HD11 1 1 
        1   695 1 1  47 ILE HD12 H  11.113   4.187   1.699 1.00 . A A .  47 ILE HD12 1 1 
        1   696 1 1  47 ILE HD13 H  11.170   5.668   2.655 1.00 . A A .  47 ILE HD13 1 1 
        1   697 1 1  47 ILE HG12 H  10.332   5.732   0.198 1.00 . A A .  47 ILE HG12 1 1 
        1   698 1 1  47 ILE HG13 H   9.530   6.688   1.439 1.00 . A A .  47 ILE HG13 1 1 
        1   699 1 1  47 ILE HG21 H   8.075   4.262  -1.227 1.00 . A A .  47 ILE HG21 1 1 
        1   700 1 1  47 ILE HG22 H   9.642   3.843  -0.538 1.00 . A A .  47 ILE HG22 1 1 
        1   701 1 1  47 ILE HG23 H   8.188   3.010   0.010 1.00 . A A .  47 ILE HG23 1 1 
        1   702 1 1  47 ILE N    N   7.134   7.058   1.335 1.00 . A A .  47 ILE N    1 1 
        1   703 1 1  47 ILE O    O   5.681   5.279  -1.233 1.00 . A A .  47 ILE O    1 1 
        1   704 1 1  48 LEU C    C   3.333   4.728  -0.411 1.00 . A A .  48 LEU C    1 1 
        1   705 1 1  48 LEU CA   C   4.123   4.100   0.732 1.00 . A A .  48 LEU CA   1 1 
        1   706 1 1  48 LEU CB   C   3.285   4.111   2.012 1.00 . A A .  48 LEU CB   1 1 
        1   707 1 1  48 LEU CD1  C   2.649   3.085   4.210 1.00 . A A .  48 LEU CD1  1 1 
        1   708 1 1  48 LEU CD2  C   3.675   1.669   2.422 1.00 . A A .  48 LEU CD2  1 1 
        1   709 1 1  48 LEU CG   C   3.640   3.051   3.056 1.00 . A A .  48 LEU CG   1 1 
        1   710 1 1  48 LEU H    H   5.733   4.887   1.857 1.00 . A A .  48 LEU H    1 1 
        1   711 1 1  48 LEU HA   H   4.357   3.078   0.473 1.00 . A A .  48 LEU HA   1 1 
        1   712 1 1  48 LEU HB2  H   3.398   5.080   2.473 1.00 . A A .  48 LEU HB2  1 1 
        1   713 1 1  48 LEU HB3  H   2.251   3.967   1.731 1.00 . A A .  48 LEU HB3  1 1 
        1   714 1 1  48 LEU HD11 H   3.185   3.152   5.143 1.00 . A A .  48 LEU HD11 1 1 
        1   715 1 1  48 LEU HD12 H   2.054   2.184   4.199 1.00 . A A .  48 LEU HD12 1 1 
        1   716 1 1  48 LEU HD13 H   2.002   3.944   4.102 1.00 . A A .  48 LEU HD13 1 1 
        1   717 1 1  48 LEU HD21 H   3.184   0.961   3.074 1.00 . A A .  48 LEU HD21 1 1 
        1   718 1 1  48 LEU HD22 H   4.701   1.367   2.272 1.00 . A A .  48 LEU HD22 1 1 
        1   719 1 1  48 LEU HD23 H   3.164   1.696   1.470 1.00 . A A .  48 LEU HD23 1 1 
        1   720 1 1  48 LEU HG   H   4.622   3.262   3.455 1.00 . A A .  48 LEU HG   1 1 
        1   721 1 1  48 LEU N    N   5.381   4.806   0.947 1.00 . A A .  48 LEU N    1 1 
        1   722 1 1  48 LEU O    O   2.676   4.029  -1.183 1.00 . A A .  48 LEU O    1 1 
        1   723 1 1  49 CYS C    C   3.332   6.513  -2.928 1.00 . A A .  49 CYS C    1 1 
        1   724 1 1  49 CYS CA   C   2.697   6.774  -1.567 1.00 . A A .  49 CYS CA   1 1 
        1   725 1 1  49 CYS CB   C   2.696   8.275  -1.270 1.00 . A A .  49 CYS CB   1 1 
        1   726 1 1  49 CYS H    H   3.944   6.553   0.130 1.00 . A A .  49 CYS H    1 1 
        1   727 1 1  49 CYS HA   H   1.678   6.418  -1.584 1.00 . A A .  49 CYS HA   1 1 
        1   728 1 1  49 CYS HB2  H   3.693   8.578  -0.987 1.00 . A A .  49 CYS HB2  1 1 
        1   729 1 1  49 CYS HB3  H   2.404   8.809  -2.161 1.00 . A A .  49 CYS HB3  1 1 
        1   730 1 1  49 CYS HG   H   1.920   8.095   1.151 1.00 . A A .  49 CYS HG   1 1 
        1   731 1 1  49 CYS N    N   3.404   6.051  -0.515 1.00 . A A .  49 CYS N    1 1 
        1   732 1 1  49 CYS O    O   2.693   5.972  -3.831 1.00 . A A .  49 CYS O    1 1 
        1   733 1 1  49 CYS SG   S   1.575   8.763   0.061 1.00 . A A .  49 CYS SG   1 1 
        1   734 1 1  50 THR C    C   5.206   5.271  -4.810 1.00 . A A .  50 THR C    1 1 
        1   735 1 1  50 THR CA   C   5.317   6.711  -4.323 1.00 . A A .  50 THR CA   1 1 
        1   736 1 1  50 THR CB   C   6.806   7.077  -4.174 1.00 . A A .  50 THR CB   1 1 
        1   737 1 1  50 THR CG2  C   6.988   8.585  -4.103 1.00 . A A .  50 THR CG2  1 1 
        1   738 1 1  50 THR H    H   5.053   7.325  -2.315 1.00 . A A .  50 THR H    1 1 
        1   739 1 1  50 THR HA   H   4.879   7.365  -5.063 1.00 . A A .  50 THR HA   1 1 
        1   740 1 1  50 THR HB   H   7.340   6.706  -5.038 1.00 . A A .  50 THR HB   1 1 
        1   741 1 1  50 THR HG1  H   6.632   6.282  -2.378 1.00 . A A .  50 THR HG1  1 1 
        1   742 1 1  50 THR HG21 H   7.325   8.954  -5.060 1.00 . A A .  50 THR HG21 1 1 
        1   743 1 1  50 THR HG22 H   7.722   8.824  -3.346 1.00 . A A .  50 THR HG22 1 1 
        1   744 1 1  50 THR HG23 H   6.046   9.050  -3.850 1.00 . A A .  50 THR HG23 1 1 
        1   745 1 1  50 THR N    N   4.596   6.900  -3.071 1.00 . A A .  50 THR N    1 1 
        1   746 1 1  50 THR O    O   4.978   5.020  -5.994 1.00 . A A .  50 THR O    1 1 
        1   747 1 1  50 THR OG1  O   7.345   6.469  -2.995 1.00 . A A .  50 THR OG1  1 1 
        1   748 1 1  51 LEU C    C   4.103   2.638  -5.153 1.00 . A A .  51 LEU C    1 1 
        1   749 1 1  51 LEU CA   C   5.282   2.909  -4.224 1.00 . A A .  51 LEU CA   1 1 
        1   750 1 1  51 LEU CB   C   5.147   2.071  -2.951 1.00 . A A .  51 LEU CB   1 1 
        1   751 1 1  51 LEU CD1  C   5.798  -0.142  -3.931 1.00 . A A .  51 LEU CD1  1 1 
        1   752 1 1  51 LEU CD2  C   4.481  -0.057  -1.806 1.00 . A A .  51 LEU CD2  1 1 
        1   753 1 1  51 LEU CG   C   4.734   0.612  -3.149 1.00 . A A .  51 LEU CG   1 1 
        1   754 1 1  51 LEU H    H   5.545   4.587  -2.961 1.00 . A A .  51 LEU H    1 1 
        1   755 1 1  51 LEU HA   H   6.195   2.634  -4.732 1.00 . A A .  51 LEU HA   1 1 
        1   756 1 1  51 LEU HB2  H   6.101   2.079  -2.448 1.00 . A A .  51 LEU HB2  1 1 
        1   757 1 1  51 LEU HB3  H   4.406   2.544  -2.323 1.00 . A A .  51 LEU HB3  1 1 
        1   758 1 1  51 LEU HD11 H   6.663   0.489  -4.065 1.00 . A A .  51 LEU HD11 1 1 
        1   759 1 1  51 LEU HD12 H   5.403  -0.423  -4.897 1.00 . A A .  51 LEU HD12 1 1 
        1   760 1 1  51 LEU HD13 H   6.081  -1.032  -3.387 1.00 . A A .  51 LEU HD13 1 1 
        1   761 1 1  51 LEU HD21 H   3.931   0.617  -1.166 1.00 . A A .  51 LEU HD21 1 1 
        1   762 1 1  51 LEU HD22 H   5.425  -0.303  -1.343 1.00 . A A .  51 LEU HD22 1 1 
        1   763 1 1  51 LEU HD23 H   3.907  -0.959  -1.957 1.00 . A A .  51 LEU HD23 1 1 
        1   764 1 1  51 LEU HG   H   3.815   0.580  -3.719 1.00 . A A .  51 LEU HG   1 1 
        1   765 1 1  51 LEU N    N   5.366   4.326  -3.889 1.00 . A A .  51 LEU N    1 1 
        1   766 1 1  51 LEU O    O   4.261   2.028  -6.210 1.00 . A A .  51 LEU O    1 1 
        1   767 1 1  52 MET C    C   1.842   3.609  -6.898 1.00 . A A .  52 MET C    1 1 
        1   768 1 1  52 MET CA   C   1.717   2.907  -5.550 1.00 . A A .  52 MET CA   1 1 
        1   769 1 1  52 MET CB   C   0.493   3.435  -4.799 1.00 . A A .  52 MET CB   1 1 
        1   770 1 1  52 MET CE   C  -1.798   0.779  -6.792 1.00 . A A .  52 MET CE   1 1 
        1   771 1 1  52 MET CG   C  -0.828   2.958  -5.379 1.00 . A A .  52 MET CG   1 1 
        1   772 1 1  52 MET H    H   2.859   3.576  -3.899 1.00 . A A .  52 MET H    1 1 
        1   773 1 1  52 MET HA   H   1.596   1.847  -5.719 1.00 . A A .  52 MET HA   1 1 
        1   774 1 1  52 MET HB2  H   0.549   3.108  -3.771 1.00 . A A .  52 MET HB2  1 1 
        1   775 1 1  52 MET HB3  H   0.505   4.514  -4.827 1.00 . A A .  52 MET HB3  1 1 
        1   776 1 1  52 MET HE1  H  -1.569   1.559  -7.502 1.00 . A A .  52 MET HE1  1 1 
        1   777 1 1  52 MET HE2  H  -1.402  -0.160  -7.146 1.00 . A A .  52 MET HE2  1 1 
        1   778 1 1  52 MET HE3  H  -2.870   0.699  -6.678 1.00 . A A .  52 MET HE3  1 1 
        1   779 1 1  52 MET HG2  H  -1.635   3.461  -4.867 1.00 . A A .  52 MET HG2  1 1 
        1   780 1 1  52 MET HG3  H  -0.857   3.212  -6.429 1.00 . A A .  52 MET HG3  1 1 
        1   781 1 1  52 MET N    N   2.923   3.098  -4.752 1.00 . A A .  52 MET N    1 1 
        1   782 1 1  52 MET O    O   1.623   3.004  -7.947 1.00 . A A .  52 MET O    1 1 
        1   783 1 1  52 MET SD   S  -1.059   1.177  -5.209 1.00 . A A .  52 MET SD   1 1 
        1   784 1 1  53 ASN C    C   3.100   4.884  -9.148 1.00 . A A .  53 ASN C    1 1 
        1   785 1 1  53 ASN CA   C   2.347   5.675  -8.083 1.00 . A A .  53 ASN CA   1 1 
        1   786 1 1  53 ASN CB   C   3.085   6.982  -7.784 1.00 . A A .  53 ASN CB   1 1 
        1   787 1 1  53 ASN CG   C   2.138   8.113  -7.433 1.00 . A A .  53 ASN CG   1 1 
        1   788 1 1  53 ASN H    H   2.354   5.319  -5.996 1.00 . A A .  53 ASN H    1 1 
        1   789 1 1  53 ASN HA   H   1.359   5.906  -8.453 1.00 . A A .  53 ASN HA   1 1 
        1   790 1 1  53 ASN HB2  H   3.754   6.827  -6.951 1.00 . A A .  53 ASN HB2  1 1 
        1   791 1 1  53 ASN HB3  H   3.657   7.272  -8.653 1.00 . A A .  53 ASN HB3  1 1 
        1   792 1 1  53 ASN HD21 H   3.084   8.402  -5.708 1.00 . A A .  53 ASN HD21 1 1 
        1   793 1 1  53 ASN HD22 H   1.745   9.450  -6.015 1.00 . A A .  53 ASN HD22 1 1 
        1   794 1 1  53 ASN N    N   2.194   4.891  -6.863 1.00 . A A .  53 ASN N    1 1 
        1   795 1 1  53 ASN ND2  N   2.343   8.716  -6.267 1.00 . A A .  53 ASN ND2  1 1 
        1   796 1 1  53 ASN O    O   2.765   4.939 -10.331 1.00 . A A .  53 ASN O    1 1 
        1   797 1 1  53 ASN OD1  O   1.233   8.441  -8.200 1.00 . A A .  53 ASN OD1  1 1 
        1   798 1 1  54 LYS C    C   4.059   2.304 -10.342 1.00 . A A .  54 LYS C    1 1 
        1   799 1 1  54 LYS CA   C   4.921   3.344  -9.634 1.00 . A A .  54 LYS CA   1 1 
        1   800 1 1  54 LYS CB   C   6.056   2.651  -8.875 1.00 . A A .  54 LYS CB   1 1 
        1   801 1 1  54 LYS CD   C   7.784   4.461  -9.093 1.00 . A A .  54 LYS CD   1 1 
        1   802 1 1  54 LYS CE   C   8.154   5.800  -8.476 1.00 . A A .  54 LYS CE   1 1 
        1   803 1 1  54 LYS CG   C   6.967   3.612  -8.132 1.00 . A A .  54 LYS CG   1 1 
        1   804 1 1  54 LYS H    H   4.339   4.146  -7.763 1.00 . A A .  54 LYS H    1 1 
        1   805 1 1  54 LYS HA   H   5.346   4.006 -10.374 1.00 . A A .  54 LYS HA   1 1 
        1   806 1 1  54 LYS HB2  H   5.628   1.966  -8.159 1.00 . A A .  54 LYS HB2  1 1 
        1   807 1 1  54 LYS HB3  H   6.654   2.092  -9.581 1.00 . A A .  54 LYS HB3  1 1 
        1   808 1 1  54 LYS HD2  H   8.690   3.932  -9.348 1.00 . A A .  54 LYS HD2  1 1 
        1   809 1 1  54 LYS HD3  H   7.203   4.635  -9.988 1.00 . A A .  54 LYS HD3  1 1 
        1   810 1 1  54 LYS HE2  H   8.683   5.623  -7.552 1.00 . A A .  54 LYS HE2  1 1 
        1   811 1 1  54 LYS HE3  H   8.798   6.333  -9.161 1.00 . A A .  54 LYS HE3  1 1 
        1   812 1 1  54 LYS HG2  H   6.365   4.263  -7.517 1.00 . A A .  54 LYS HG2  1 1 
        1   813 1 1  54 LYS HG3  H   7.641   3.044  -7.507 1.00 . A A .  54 LYS HG3  1 1 
        1   814 1 1  54 LYS HZ1  H   7.240   7.561  -7.821 1.00 . A A .  54 LYS HZ1  1 1 
        1   815 1 1  54 LYS HZ2  H   6.348   6.162  -7.492 1.00 . A A .  54 LYS HZ2  1 1 
        1   816 1 1  54 LYS HZ3  H   6.404   6.776  -9.066 1.00 . A A .  54 LYS HZ3  1 1 
        1   817 1 1  54 LYS N    N   4.120   4.149  -8.719 1.00 . A A .  54 LYS N    1 1 
        1   818 1 1  54 LYS NZ   N   6.952   6.634  -8.194 1.00 . A A .  54 LYS NZ   1 1 
        1   819 1 1  54 LYS O    O   4.150   2.131 -11.558 1.00 . A A .  54 LYS O    1 1 
        1   820 1 1  55 LEU C    C   1.222   1.225 -10.951 1.00 . A A .  55 LEU C    1 1 
        1   821 1 1  55 LEU CA   C   2.341   0.593 -10.129 1.00 . A A .  55 LEU CA   1 1 
        1   822 1 1  55 LEU CB   C   1.746  -0.258  -9.006 1.00 . A A .  55 LEU CB   1 1 
        1   823 1 1  55 LEU CD1  C   1.991  -1.477  -6.830 1.00 . A A .  55 LEU CD1  1 1 
        1   824 1 1  55 LEU CD2  C   3.774  -1.666  -8.573 1.00 . A A .  55 LEU CD2  1 1 
        1   825 1 1  55 LEU CG   C   2.729  -0.756  -7.946 1.00 . A A .  55 LEU CG   1 1 
        1   826 1 1  55 LEU H    H   3.194   1.797  -8.613 1.00 . A A .  55 LEU H    1 1 
        1   827 1 1  55 LEU HA   H   2.932  -0.040 -10.774 1.00 . A A .  55 LEU HA   1 1 
        1   828 1 1  55 LEU HB2  H   0.992   0.332  -8.507 1.00 . A A .  55 LEU HB2  1 1 
        1   829 1 1  55 LEU HB3  H   1.281  -1.123  -9.459 1.00 . A A .  55 LEU HB3  1 1 
        1   830 1 1  55 LEU HD11 H   1.761  -0.779  -6.039 1.00 . A A .  55 LEU HD11 1 1 
        1   831 1 1  55 LEU HD12 H   2.613  -2.270  -6.440 1.00 . A A .  55 LEU HD12 1 1 
        1   832 1 1  55 LEU HD13 H   1.075  -1.898  -7.217 1.00 . A A .  55 LEU HD13 1 1 
        1   833 1 1  55 LEU HD21 H   4.626  -1.077  -8.879 1.00 . A A .  55 LEU HD21 1 1 
        1   834 1 1  55 LEU HD22 H   3.350  -2.160  -9.436 1.00 . A A .  55 LEU HD22 1 1 
        1   835 1 1  55 LEU HD23 H   4.087  -2.406  -7.851 1.00 . A A .  55 LEU HD23 1 1 
        1   836 1 1  55 LEU HG   H   3.240   0.093  -7.512 1.00 . A A .  55 LEU HG   1 1 
        1   837 1 1  55 LEU N    N   3.221   1.615  -9.574 1.00 . A A .  55 LEU N    1 1 
        1   838 1 1  55 LEU O    O   0.966   0.817 -12.083 1.00 . A A .  55 LEU O    1 1 
        1   839 1 1  56 GLN C    C  -0.154   4.363 -11.351 1.00 . A A .  56 GLN C    1 1 
        1   840 1 1  56 GLN CA   C  -0.527   2.913 -11.054 1.00 . A A .  56 GLN CA   1 1 
        1   841 1 1  56 GLN CB   C  -1.798   2.864 -10.206 1.00 . A A .  56 GLN CB   1 1 
        1   842 1 1  56 GLN CD   C  -4.276   3.318 -10.402 1.00 . A A .  56 GLN CD   1 1 
        1   843 1 1  56 GLN CG   C  -2.876   3.833 -10.667 1.00 . A A .  56 GLN CG   1 1 
        1   844 1 1  56 GLN H    H   0.813   2.503  -9.470 1.00 . A A .  56 GLN H    1 1 
        1   845 1 1  56 GLN HA   H  -0.709   2.404 -11.989 1.00 . A A .  56 GLN HA   1 1 
        1   846 1 1  56 GLN HB2  H  -2.204   1.865 -10.243 1.00 . A A .  56 GLN HB2  1 1 
        1   847 1 1  56 GLN HB3  H  -1.544   3.104  -9.184 1.00 . A A .  56 GLN HB3  1 1 
        1   848 1 1  56 GLN HE21 H  -3.924   3.294  -8.446 1.00 . A A .  56 GLN HE21 1 1 
        1   849 1 1  56 GLN HE22 H  -5.498   2.775  -8.932 1.00 . A A .  56 GLN HE22 1 1 
        1   850 1 1  56 GLN HG2  H  -2.748   4.769 -10.145 1.00 . A A .  56 GLN HG2  1 1 
        1   851 1 1  56 GLN HG3  H  -2.763   3.998 -11.729 1.00 . A A .  56 GLN HG3  1 1 
        1   852 1 1  56 GLN N    N   0.563   2.224 -10.374 1.00 . A A .  56 GLN N    1 1 
        1   853 1 1  56 GLN NE2  N  -4.599   3.107  -9.133 1.00 . A A .  56 GLN NE2  1 1 
        1   854 1 1  56 GLN O    O   0.218   5.127 -10.460 1.00 . A A .  56 GLN O    1 1 
        1   855 1 1  56 GLN OE1  O  -5.060   3.112 -11.330 1.00 . A A .  56 GLN OE1  1 1 
        1   856 1 1  57 PRO C    C  -0.947   7.136 -12.581 1.00 . A A .  57 PRO C    1 1 
        1   857 1 1  57 PRO CA   C   0.069   6.110 -13.073 1.00 . A A .  57 PRO CA   1 1 
        1   858 1 1  57 PRO CB   C   0.025   6.006 -14.600 1.00 . A A .  57 PRO CB   1 1 
        1   859 1 1  57 PRO CD   C  -0.690   3.891 -13.744 1.00 . A A .  57 PRO CD   1 1 
        1   860 1 1  57 PRO CG   C  -0.889   4.861 -14.876 1.00 . A A .  57 PRO CG   1 1 
        1   861 1 1  57 PRO HA   H   1.059   6.405 -12.759 1.00 . A A .  57 PRO HA   1 1 
        1   862 1 1  57 PRO HB2  H  -0.357   6.927 -15.015 1.00 . A A .  57 PRO HB2  1 1 
        1   863 1 1  57 PRO HB3  H   1.018   5.817 -14.980 1.00 . A A .  57 PRO HB3  1 1 
        1   864 1 1  57 PRO HD2  H  -1.619   3.394 -13.506 1.00 . A A .  57 PRO HD2  1 1 
        1   865 1 1  57 PRO HD3  H   0.073   3.169 -13.995 1.00 . A A .  57 PRO HD3  1 1 
        1   866 1 1  57 PRO HG2  H  -1.912   5.206 -14.900 1.00 . A A .  57 PRO HG2  1 1 
        1   867 1 1  57 PRO HG3  H  -0.625   4.399 -15.816 1.00 . A A .  57 PRO HG3  1 1 
        1   868 1 1  57 PRO N    N  -0.254   4.750 -12.631 1.00 . A A .  57 PRO N    1 1 
        1   869 1 1  57 PRO O    O  -0.862   8.317 -12.914 1.00 . A A .  57 PRO O    1 1 
        1   870 1 1  58 GLY C    C  -3.486   7.089  -9.934 1.00 . A A .  58 GLY C    1 1 
        1   871 1 1  58 GLY CA   C  -2.924   7.568 -11.258 1.00 . A A .  58 GLY CA   1 1 
        1   872 1 1  58 GLY H    H  -1.924   5.725 -11.551 1.00 . A A .  58 GLY H    1 1 
        1   873 1 1  58 GLY HA2  H  -2.492   8.548 -11.120 1.00 . A A .  58 GLY HA2  1 1 
        1   874 1 1  58 GLY HA3  H  -3.730   7.638 -11.973 1.00 . A A .  58 GLY HA3  1 1 
        1   875 1 1  58 GLY N    N  -1.906   6.677 -11.784 1.00 . A A .  58 GLY N    1 1 
        1   876 1 1  58 GLY O    O  -4.694   6.902  -9.797 1.00 . A A .  58 GLY O    1 1 
        1   877 1 1  59 SER C    C  -3.073   7.581  -6.646 1.00 . A A .  59 SER C    1 1 
        1   878 1 1  59 SER CA   C  -3.021   6.424  -7.639 1.00 . A A .  59 SER CA   1 1 
        1   879 1 1  59 SER CB   C  -2.063   5.344  -7.132 1.00 . A A .  59 SER CB   1 1 
        1   880 1 1  59 SER H    H  -1.656   7.056  -9.128 1.00 . A A .  59 SER H    1 1 
        1   881 1 1  59 SER HA   H  -4.010   6.001  -7.733 1.00 . A A .  59 SER HA   1 1 
        1   882 1 1  59 SER HB2  H  -2.026   5.379  -6.053 1.00 . A A .  59 SER HB2  1 1 
        1   883 1 1  59 SER HB3  H  -2.419   4.374  -7.448 1.00 . A A .  59 SER HB3  1 1 
        1   884 1 1  59 SER HG   H  -0.725   5.262  -8.560 1.00 . A A .  59 SER HG   1 1 
        1   885 1 1  59 SER N    N  -2.607   6.889  -8.957 1.00 . A A .  59 SER N    1 1 
        1   886 1 1  59 SER O    O  -4.133   7.911  -6.113 1.00 . A A .  59 SER O    1 1 
        1   887 1 1  59 SER OG   O  -0.757   5.541  -7.641 1.00 . A A .  59 SER OG   1 1 
        1   888 1 1  60 VAL C    C  -1.586  10.624  -6.214 1.00 . A A .  60 VAL C    1 1 
        1   889 1 1  60 VAL CA   C  -1.831   9.315  -5.472 1.00 . A A .  60 VAL CA   1 1 
        1   890 1 1  60 VAL CB   C  -0.708   9.103  -4.442 1.00 . A A .  60 VAL CB   1 1 
        1   891 1 1  60 VAL CG1  C  -0.596  10.307  -3.518 1.00 . A A .  60 VAL CG1  1 1 
        1   892 1 1  60 VAL CG2  C  -0.950   7.830  -3.644 1.00 . A A .  60 VAL CG2  1 1 
        1   893 1 1  60 VAL H    H  -1.108   7.885  -6.856 1.00 . A A .  60 VAL H    1 1 
        1   894 1 1  60 VAL HA   H  -2.770   9.384  -4.942 1.00 . A A .  60 VAL HA   1 1 
        1   895 1 1  60 VAL HB   H   0.226   8.997  -4.972 1.00 . A A .  60 VAL HB   1 1 
        1   896 1 1  60 VAL HG11 H  -0.547  11.210  -4.109 1.00 . A A .  60 VAL HG11 1 1 
        1   897 1 1  60 VAL HG12 H  -1.458  10.345  -2.870 1.00 . A A .  60 VAL HG12 1 1 
        1   898 1 1  60 VAL HG13 H   0.300  10.221  -2.921 1.00 . A A .  60 VAL HG13 1 1 
        1   899 1 1  60 VAL HG21 H  -0.821   6.973  -4.287 1.00 . A A .  60 VAL HG21 1 1 
        1   900 1 1  60 VAL HG22 H  -0.244   7.776  -2.828 1.00 . A A .  60 VAL HG22 1 1 
        1   901 1 1  60 VAL HG23 H  -1.955   7.838  -3.249 1.00 . A A .  60 VAL HG23 1 1 
        1   902 1 1  60 VAL N    N  -1.919   8.195  -6.401 1.00 . A A .  60 VAL N    1 1 
        1   903 1 1  60 VAL O    O  -0.719  10.721  -7.083 1.00 . A A .  60 VAL O    1 1 
        1   904 1 1  61 PRO C    C  -0.962  13.696  -6.092 1.00 . A A .  61 PRO C    1 1 
        1   905 1 1  61 PRO CA   C  -2.250  12.982  -6.483 1.00 . A A .  61 PRO CA   1 1 
        1   906 1 1  61 PRO CB   C  -3.466  13.736  -5.937 1.00 . A A .  61 PRO CB   1 1 
        1   907 1 1  61 PRO CD   C  -3.419  11.614  -4.836 1.00 . A A .  61 PRO CD   1 1 
        1   908 1 1  61 PRO CG   C  -3.781  13.062  -4.647 1.00 . A A .  61 PRO CG   1 1 
        1   909 1 1  61 PRO HA   H  -2.315  12.923  -7.560 1.00 . A A .  61 PRO HA   1 1 
        1   910 1 1  61 PRO HB2  H  -3.211  14.775  -5.789 1.00 . A A .  61 PRO HB2  1 1 
        1   911 1 1  61 PRO HB3  H  -4.286  13.657  -6.634 1.00 . A A .  61 PRO HB3  1 1 
        1   912 1 1  61 PRO HD2  H  -3.041  11.196  -3.914 1.00 . A A .  61 PRO HD2  1 1 
        1   913 1 1  61 PRO HD3  H  -4.274  11.054  -5.185 1.00 . A A .  61 PRO HD3  1 1 
        1   914 1 1  61 PRO HG2  H  -3.192  13.495  -3.853 1.00 . A A .  61 PRO HG2  1 1 
        1   915 1 1  61 PRO HG3  H  -4.834  13.158  -4.430 1.00 . A A .  61 PRO HG3  1 1 
        1   916 1 1  61 PRO N    N  -2.366  11.658  -5.864 1.00 . A A .  61 PRO N    1 1 
        1   917 1 1  61 PRO O    O  -0.218  14.173  -6.950 1.00 . A A .  61 PRO O    1 1 
        1   918 1 1  62 LYS C    C   0.862  13.894  -2.898 1.00 . A A .  62 LYS C    1 1 
        1   919 1 1  62 LYS CA   C   0.502  14.417  -4.285 1.00 . A A .  62 LYS CA   1 1 
        1   920 1 1  62 LYS CB   C   0.299  15.933  -4.234 1.00 . A A .  62 LYS CB   1 1 
        1   921 1 1  62 LYS CD   C   2.065  16.658  -5.866 1.00 . A A .  62 LYS CD   1 1 
        1   922 1 1  62 LYS CE   C   3.551  16.967  -5.968 1.00 . A A .  62 LYS CE   1 1 
        1   923 1 1  62 LYS CG   C   1.581  16.724  -4.427 1.00 . A A .  62 LYS CG   1 1 
        1   924 1 1  62 LYS H    H  -1.330  13.363  -4.155 1.00 . A A .  62 LYS H    1 1 
        1   925 1 1  62 LYS HA   H   1.312  14.193  -4.962 1.00 . A A .  62 LYS HA   1 1 
        1   926 1 1  62 LYS HB2  H  -0.396  16.217  -5.009 1.00 . A A .  62 LYS HB2  1 1 
        1   927 1 1  62 LYS HB3  H  -0.120  16.196  -3.273 1.00 . A A .  62 LYS HB3  1 1 
        1   928 1 1  62 LYS HD2  H   1.889  15.664  -6.251 1.00 . A A .  62 LYS HD2  1 1 
        1   929 1 1  62 LYS HD3  H   1.516  17.378  -6.456 1.00 . A A .  62 LYS HD3  1 1 
        1   930 1 1  62 LYS HE2  H   4.062  16.491  -5.146 1.00 . A A .  62 LYS HE2  1 1 
        1   931 1 1  62 LYS HE3  H   3.925  16.570  -6.902 1.00 . A A .  62 LYS HE3  1 1 
        1   932 1 1  62 LYS HG2  H   1.399  17.757  -4.168 1.00 . A A .  62 LYS HG2  1 1 
        1   933 1 1  62 LYS HG3  H   2.345  16.319  -3.780 1.00 . A A .  62 LYS HG3  1 1 
        1   934 1 1  62 LYS HZ1  H   3.605  18.861  -6.845 1.00 . A A .  62 LYS HZ1  1 1 
        1   935 1 1  62 LYS HZ2  H   4.818  18.605  -5.693 1.00 . A A .  62 LYS HZ2  1 1 
        1   936 1 1  62 LYS HZ3  H   3.224  18.880  -5.196 1.00 . A A .  62 LYS HZ3  1 1 
        1   937 1 1  62 LYS N    N  -0.700  13.763  -4.791 1.00 . A A .  62 LYS N    1 1 
        1   938 1 1  62 LYS NZ   N   3.818  18.431  -5.922 1.00 . A A .  62 LYS NZ   1 1 
        1   939 1 1  62 LYS O    O   0.001  13.404  -2.167 1.00 . A A .  62 LYS O    1 1 
        1   940 1 1  63 ILE C    C   3.029  14.719  -0.364 1.00 . A A .  63 ILE C    1 1 
        1   941 1 1  63 ILE CA   C   2.610  13.545  -1.242 1.00 . A A .  63 ILE CA   1 1 
        1   942 1 1  63 ILE CB   C   3.797  12.574  -1.385 1.00 . A A .  63 ILE CB   1 1 
        1   943 1 1  63 ILE CD1  C   4.545  10.612  -2.821 1.00 . A A .  63 ILE CD1  1 1 
        1   944 1 1  63 ILE CG1  C   3.381  11.341  -2.189 1.00 . A A .  63 ILE CG1  1 1 
        1   945 1 1  63 ILE CG2  C   4.317  12.169  -0.014 1.00 . A A .  63 ILE CG2  1 1 
        1   946 1 1  63 ILE H    H   2.776  14.404  -3.168 1.00 . A A .  63 ILE H    1 1 
        1   947 1 1  63 ILE HA   H   1.797  13.021  -0.759 1.00 . A A .  63 ILE HA   1 1 
        1   948 1 1  63 ILE HB   H   4.590  13.086  -1.907 1.00 . A A .  63 ILE HB   1 1 
        1   949 1 1  63 ILE HD11 H   5.425  11.236  -2.783 1.00 . A A .  63 ILE HD11 1 1 
        1   950 1 1  63 ILE HD12 H   4.731   9.694  -2.283 1.00 . A A .  63 ILE HD12 1 1 
        1   951 1 1  63 ILE HD13 H   4.311  10.384  -3.851 1.00 . A A .  63 ILE HD13 1 1 
        1   952 1 1  63 ILE HG12 H   2.871  10.649  -1.537 1.00 . A A .  63 ILE HG12 1 1 
        1   953 1 1  63 ILE HG13 H   2.711  11.646  -2.979 1.00 . A A .  63 ILE HG13 1 1 
        1   954 1 1  63 ILE HG21 H   5.025  12.905   0.335 1.00 . A A .  63 ILE HG21 1 1 
        1   955 1 1  63 ILE HG22 H   3.492  12.108   0.680 1.00 . A A .  63 ILE HG22 1 1 
        1   956 1 1  63 ILE HG23 H   4.801  11.207  -0.082 1.00 . A A .  63 ILE HG23 1 1 
        1   957 1 1  63 ILE N    N   2.137  14.005  -2.542 1.00 . A A .  63 ILE N    1 1 
        1   958 1 1  63 ILE O    O   3.709  15.637  -0.821 1.00 . A A .  63 ILE O    1 1 
        1   959 1 1  64 ASN C    C   4.296  15.463   2.522 1.00 . A A .  64 ASN C    1 1 
        1   960 1 1  64 ASN CA   C   2.958  15.741   1.845 1.00 . A A .  64 ASN CA   1 1 
        1   961 1 1  64 ASN CB   C   1.859  15.881   2.900 1.00 . A A .  64 ASN CB   1 1 
        1   962 1 1  64 ASN CG   C   0.483  16.042   2.283 1.00 . A A .  64 ASN CG   1 1 
        1   963 1 1  64 ASN H    H   2.083  13.923   1.207 1.00 . A A .  64 ASN H    1 1 
        1   964 1 1  64 ASN HA   H   3.032  16.666   1.292 1.00 . A A .  64 ASN HA   1 1 
        1   965 1 1  64 ASN HB2  H   1.852  14.997   3.522 1.00 . A A .  64 ASN HB2  1 1 
        1   966 1 1  64 ASN HB3  H   2.064  16.744   3.513 1.00 . A A .  64 ASN HB3  1 1 
        1   967 1 1  64 ASN HD21 H  -0.366  15.298   3.921 1.00 . A A .  64 ASN HD21 1 1 
        1   968 1 1  64 ASN HD22 H  -1.448  15.752   2.654 1.00 . A A .  64 ASN HD22 1 1 
        1   969 1 1  64 ASN N    N   2.622  14.682   0.901 1.00 . A A .  64 ASN N    1 1 
        1   970 1 1  64 ASN ND2  N  -0.548  15.659   3.028 1.00 . A A .  64 ASN ND2  1 1 
        1   971 1 1  64 ASN O    O   4.383  14.644   3.437 1.00 . A A .  64 ASN O    1 1 
        1   972 1 1  64 ASN OD1  O   0.348  16.507   1.152 1.00 . A A .  64 ASN OD1  1 1 
        1   973 1 1  65 ARG C    C   6.874  16.883   3.838 1.00 . A A .  65 ARG C    1 1 
        1   974 1 1  65 ARG CA   C   6.673  15.977   2.627 1.00 . A A .  65 ARG CA   1 1 
        1   975 1 1  65 ARG CB   C   7.737  16.278   1.569 1.00 . A A .  65 ARG CB   1 1 
        1   976 1 1  65 ARG CD   C   8.952  14.132   1.089 1.00 . A A .  65 ARG CD   1 1 
        1   977 1 1  65 ARG CG   C   9.024  15.494   1.759 1.00 . A A .  65 ARG CG   1 1 
        1   978 1 1  65 ARG CZ   C   9.715  14.582  -1.205 1.00 . A A .  65 ARG CZ   1 1 
        1   979 1 1  65 ARG H    H   5.206  16.789   1.334 1.00 . A A .  65 ARG H    1 1 
        1   980 1 1  65 ARG HA   H   6.770  14.949   2.940 1.00 . A A .  65 ARG HA   1 1 
        1   981 1 1  65 ARG HB2  H   7.336  16.039   0.594 1.00 . A A .  65 ARG HB2  1 1 
        1   982 1 1  65 ARG HB3  H   7.973  17.331   1.603 1.00 . A A .  65 ARG HB3  1 1 
        1   983 1 1  65 ARG HD2  H   9.875  13.604   1.275 1.00 . A A .  65 ARG HD2  1 1 
        1   984 1 1  65 ARG HD3  H   8.129  13.578   1.514 1.00 . A A .  65 ARG HD3  1 1 
        1   985 1 1  65 ARG HE   H   7.858  14.056  -0.704 1.00 . A A .  65 ARG HE   1 1 
        1   986 1 1  65 ARG HG2  H   9.843  16.052   1.330 1.00 . A A .  65 ARG HG2  1 1 
        1   987 1 1  65 ARG HG3  H   9.197  15.356   2.817 1.00 . A A .  65 ARG HG3  1 1 
        1   988 1 1  65 ARG HH11 H  11.136  14.780   0.218 1.00 . A A .  65 ARG HH11 1 1 
        1   989 1 1  65 ARG HH12 H  11.661  15.095  -1.402 1.00 . A A .  65 ARG HH12 1 1 
        1   990 1 1  65 ARG HH21 H   8.537  14.467  -2.843 1.00 . A A .  65 ARG HH21 1 1 
        1   991 1 1  65 ARG HH22 H  10.182  14.918  -3.143 1.00 . A A .  65 ARG HH22 1 1 
        1   992 1 1  65 ARG N    N   5.338  16.151   2.065 1.00 . A A .  65 ARG N    1 1 
        1   993 1 1  65 ARG NE   N   8.754  14.243  -0.354 1.00 . A A .  65 ARG NE   1 1 
        1   994 1 1  65 ARG NH1  N  10.937  14.841  -0.759 1.00 . A A .  65 ARG NH1  1 1 
        1   995 1 1  65 ARG NH2  N   9.457  14.662  -2.504 1.00 . A A .  65 ARG NH2  1 1 
        1   996 1 1  65 ARG O    O   7.917  17.522   3.981 1.00 . A A .  65 ARG O    1 1 
        1   997 1 1  66 SER C    C   6.012  16.898   7.161 1.00 . A A .  66 SER C    1 1 
        1   998 1 1  66 SER CA   C   5.936  17.762   5.905 1.00 . A A .  66 SER CA   1 1 
        1   999 1 1  66 SER CB   C   4.717  18.684   5.979 1.00 . A A .  66 SER CB   1 1 
        1  1000 1 1  66 SER H    H   5.066  16.399   4.538 1.00 . A A .  66 SER H    1 1 
        1  1001 1 1  66 SER HA   H   6.830  18.364   5.842 1.00 . A A .  66 SER HA   1 1 
        1  1002 1 1  66 SER HB2  H   3.823  18.086   6.064 1.00 . A A .  66 SER HB2  1 1 
        1  1003 1 1  66 SER HB3  H   4.807  19.324   6.845 1.00 . A A .  66 SER HB3  1 1 
        1  1004 1 1  66 SER HG   H   3.782  19.962   4.827 1.00 . A A .  66 SER HG   1 1 
        1  1005 1 1  66 SER N    N   5.871  16.932   4.708 1.00 . A A .  66 SER N    1 1 
        1  1006 1 1  66 SER O    O   5.631  15.728   7.146 1.00 . A A .  66 SER O    1 1 
        1  1007 1 1  66 SER OG   O   4.619  19.493   4.820 1.00 . A A .  66 SER OG   1 1 
        1  1008 1 1  67 MET C    C   5.430  17.040  10.409 1.00 . A A .  67 MET C    1 1 
        1  1009 1 1  67 MET CA   C   6.633  16.771   9.510 1.00 . A A .  67 MET CA   1 1 
        1  1010 1 1  67 MET CB   C   7.920  17.182  10.227 1.00 . A A .  67 MET CB   1 1 
        1  1011 1 1  67 MET CE   C   9.932  15.761  13.536 1.00 . A A .  67 MET CE   1 1 
        1  1012 1 1  67 MET CG   C   8.370  16.189  11.288 1.00 . A A .  67 MET CG   1 1 
        1  1013 1 1  67 MET H    H   6.794  18.421   8.194 1.00 . A A .  67 MET H    1 1 
        1  1014 1 1  67 MET HA   H   6.675  15.715   9.292 1.00 . A A .  67 MET HA   1 1 
        1  1015 1 1  67 MET HB2  H   8.711  17.277   9.497 1.00 . A A .  67 MET HB2  1 1 
        1  1016 1 1  67 MET HB3  H   7.764  18.139  10.703 1.00 . A A .  67 MET HB3  1 1 
        1  1017 1 1  67 MET HE1  H   9.536  14.762  13.421 1.00 . A A .  67 MET HE1  1 1 
        1  1018 1 1  67 MET HE2  H  10.923  15.710  13.961 1.00 . A A .  67 MET HE2  1 1 
        1  1019 1 1  67 MET HE3  H   9.288  16.331  14.189 1.00 . A A .  67 MET HE3  1 1 
        1  1020 1 1  67 MET HG2  H   7.663  16.213  12.105 1.00 . A A .  67 MET HG2  1 1 
        1  1021 1 1  67 MET HG3  H   8.381  15.201  10.854 1.00 . A A .  67 MET HG3  1 1 
        1  1022 1 1  67 MET N    N   6.507  17.485   8.245 1.00 . A A .  67 MET N    1 1 
        1  1023 1 1  67 MET O    O   5.571  17.183  11.622 1.00 . A A .  67 MET O    1 1 
        1  1024 1 1  67 MET SD   S  10.011  16.559  11.934 1.00 . A A .  67 MET SD   1 1 
        1  1025 1 1  68 GLN C    C   2.148  16.112  10.601 1.00 . A A .  68 GLN C    1 1 
        1  1026 1 1  68 GLN CA   C   3.021  17.361  10.549 1.00 . A A .  68 GLN CA   1 1 
        1  1027 1 1  68 GLN CB   C   2.243  18.515   9.915 1.00 . A A .  68 GLN CB   1 1 
        1  1028 1 1  68 GLN CD   C   2.263  21.038   9.768 1.00 . A A .  68 GLN CD   1 1 
        1  1029 1 1  68 GLN CG   C   3.081  19.764   9.691 1.00 . A A .  68 GLN CG   1 1 
        1  1030 1 1  68 GLN H    H   4.201  16.986   8.832 1.00 . A A .  68 GLN H    1 1 
        1  1031 1 1  68 GLN HA   H   3.296  17.635  11.556 1.00 . A A .  68 GLN HA   1 1 
        1  1032 1 1  68 GLN HB2  H   1.856  18.192   8.960 1.00 . A A .  68 GLN HB2  1 1 
        1  1033 1 1  68 GLN HB3  H   1.417  18.774  10.561 1.00 . A A .  68 GLN HB3  1 1 
        1  1034 1 1  68 GLN HE21 H   1.942  20.981   7.807 1.00 . A A .  68 GLN HE21 1 1 
        1  1035 1 1  68 GLN HE22 H   1.227  22.310   8.646 1.00 . A A .  68 GLN HE22 1 1 
        1  1036 1 1  68 GLN HG2  H   3.853  19.804  10.444 1.00 . A A .  68 GLN HG2  1 1 
        1  1037 1 1  68 GLN HG3  H   3.537  19.705   8.713 1.00 . A A .  68 GLN HG3  1 1 
        1  1038 1 1  68 GLN N    N   4.249  17.108   9.803 1.00 . A A .  68 GLN N    1 1 
        1  1039 1 1  68 GLN NE2  N   1.760  21.489   8.625 1.00 . A A .  68 GLN NE2  1 1 
        1  1040 1 1  68 GLN O    O   2.254  15.233   9.746 1.00 . A A .  68 GLN O    1 1 
        1  1041 1 1  68 GLN OE1  O   2.085  21.610  10.845 1.00 . A A .  68 GLN OE1  1 1 
        1  1042 1 1  69 ASN C    C  -0.584  14.799  10.609 1.00 . A A .  69 ASN C    1 1 
        1  1043 1 1  69 ASN CA   C   0.395  14.896  11.774 1.00 . A A .  69 ASN CA   1 1 
        1  1044 1 1  69 ASN CB   C  -0.371  15.006  13.093 1.00 . A A .  69 ASN CB   1 1 
        1  1045 1 1  69 ASN CG   C   0.528  14.831  14.301 1.00 . A A .  69 ASN CG   1 1 
        1  1046 1 1  69 ASN H    H   1.250  16.771  12.260 1.00 . A A .  69 ASN H    1 1 
        1  1047 1 1  69 ASN HA   H   1.002  14.003  11.794 1.00 . A A .  69 ASN HA   1 1 
        1  1048 1 1  69 ASN HB2  H  -0.835  15.981  13.153 1.00 . A A .  69 ASN HB2  1 1 
        1  1049 1 1  69 ASN HB3  H  -1.137  14.246  13.123 1.00 . A A .  69 ASN HB3  1 1 
        1  1050 1 1  69 ASN HD21 H  -0.936  13.917  15.289 1.00 . A A .  69 ASN HD21 1 1 
        1  1051 1 1  69 ASN HD22 H   0.554  14.092  16.146 1.00 . A A .  69 ASN HD22 1 1 
        1  1052 1 1  69 ASN N    N   1.287  16.039  11.610 1.00 . A A .  69 ASN N    1 1 
        1  1053 1 1  69 ASN ND2  N  -0.005  14.218  15.351 1.00 . A A .  69 ASN ND2  1 1 
        1  1054 1 1  69 ASN O    O  -0.468  13.918   9.758 1.00 . A A .  69 ASN O    1 1 
        1  1055 1 1  69 ASN OD1  O   1.689  15.241  14.290 1.00 . A A .  69 ASN OD1  1 1 
        1  1056 1 1  70 TRP C    C  -1.917  15.416   8.166 1.00 . A A .  70 TRP C    1 1 
        1  1057 1 1  70 TRP CA   C  -2.550  15.730   9.517 1.00 . A A .  70 TRP CA   1 1 
        1  1058 1 1  70 TRP CB   C  -3.243  17.092   9.465 1.00 . A A .  70 TRP CB   1 1 
        1  1059 1 1  70 TRP CD1  C  -1.359  18.708   8.830 1.00 . A A .  70 TRP CD1  1 1 
        1  1060 1 1  70 TRP CD2  C  -2.239  19.071  10.857 1.00 . A A .  70 TRP CD2  1 1 
        1  1061 1 1  70 TRP CE2  C  -1.222  20.019  10.633 1.00 . A A .  70 TRP CE2  1 1 
        1  1062 1 1  70 TRP CE3  C  -2.936  19.105  12.068 1.00 . A A .  70 TRP CE3  1 1 
        1  1063 1 1  70 TRP CG   C  -2.311  18.242   9.692 1.00 . A A .  70 TRP CG   1 1 
        1  1064 1 1  70 TRP CH2  C  -1.585  20.998  12.751 1.00 . A A .  70 TRP CH2  1 1 
        1  1065 1 1  70 TRP CZ2  C  -0.886  20.987  11.576 1.00 . A A .  70 TRP CZ2  1 1 
        1  1066 1 1  70 TRP CZ3  C  -2.602  20.067  13.002 1.00 . A A .  70 TRP CZ3  1 1 
        1  1067 1 1  70 TRP H    H  -1.590  16.389  11.284 1.00 . A A .  70 TRP H    1 1 
        1  1068 1 1  70 TRP HA   H  -3.284  14.970   9.743 1.00 . A A .  70 TRP HA   1 1 
        1  1069 1 1  70 TRP HB2  H  -3.701  17.219   8.495 1.00 . A A .  70 TRP HB2  1 1 
        1  1070 1 1  70 TRP HB3  H  -4.009  17.126  10.227 1.00 . A A .  70 TRP HB3  1 1 
        1  1071 1 1  70 TRP HD1  H  -1.163  18.287   7.856 1.00 . A A .  70 TRP HD1  1 1 
        1  1072 1 1  70 TRP HE1  H   0.025  20.282   8.966 1.00 . A A .  70 TRP HE1  1 1 
        1  1073 1 1  70 TRP HE3  H  -3.723  18.396  12.280 1.00 . A A .  70 TRP HE3  1 1 
        1  1074 1 1  70 TRP HH2  H  -1.358  21.730  13.510 1.00 . A A .  70 TRP HH2  1 1 
        1  1075 1 1  70 TRP HZ2  H  -0.106  21.713  11.397 1.00 . A A .  70 TRP HZ2  1 1 
        1  1076 1 1  70 TRP HZ3  H  -3.130  20.108  13.944 1.00 . A A .  70 TRP HZ3  1 1 
        1  1077 1 1  70 TRP N    N  -1.550  15.712  10.578 1.00 . A A .  70 TRP N    1 1 
        1  1078 1 1  70 TRP NE1  N  -0.700  19.776   9.390 1.00 . A A .  70 TRP NE1  1 1 
        1  1079 1 1  70 TRP O    O  -2.462  14.641   7.379 1.00 . A A .  70 TRP O    1 1 
        1  1080 1 1  71 HIS C    C   0.385  14.348   6.515 1.00 . A A .  71 HIS C    1 1 
        1  1081 1 1  71 HIS CA   C  -0.055  15.804   6.646 1.00 . A A .  71 HIS CA   1 1 
        1  1082 1 1  71 HIS CB   C   1.160  16.727   6.555 1.00 . A A .  71 HIS CB   1 1 
        1  1083 1 1  71 HIS CD2  C  -0.205  18.570   5.344 1.00 . A A .  71 HIS CD2  1 1 
        1  1084 1 1  71 HIS CE1  C   1.062  20.288   5.844 1.00 . A A .  71 HIS CE1  1 1 
        1  1085 1 1  71 HIS CG   C   0.827  18.111   6.090 1.00 . A A .  71 HIS CG   1 1 
        1  1086 1 1  71 HIS H    H  -0.378  16.626   8.570 1.00 . A A .  71 HIS H    1 1 
        1  1087 1 1  71 HIS HA   H  -0.733  16.036   5.839 1.00 . A A .  71 HIS HA   1 1 
        1  1088 1 1  71 HIS HB2  H   1.618  16.806   7.530 1.00 . A A .  71 HIS HB2  1 1 
        1  1089 1 1  71 HIS HB3  H   1.874  16.306   5.862 1.00 . A A .  71 HIS HB3  1 1 
        1  1090 1 1  71 HIS HD1  H   2.427  19.205   6.917 1.00 . A A .  71 HIS HD1  1 1 
        1  1091 1 1  71 HIS HD2  H  -1.011  17.980   4.933 1.00 . A A .  71 HIS HD2  1 1 
        1  1092 1 1  71 HIS HE1  H   1.451  21.293   5.911 1.00 . A A .  71 HIS HE1  1 1 
        1  1093 1 1  71 HIS HE2  H  -0.674  20.540   4.788 1.00 . A A .  71 HIS HE2  1 1 
        1  1094 1 1  71 HIS N    N  -0.763  16.021   7.903 1.00 . A A .  71 HIS N    1 1 
        1  1095 1 1  71 HIS ND1  N   1.604  19.212   6.387 1.00 . A A .  71 HIS ND1  1 1 
        1  1096 1 1  71 HIS NE2  N  -0.035  19.926   5.205 1.00 . A A .  71 HIS NE2  1 1 
        1  1097 1 1  71 HIS O    O   0.106  13.695   5.510 1.00 . A A .  71 HIS O    1 1 
        1  1098 1 1  72 GLN C    C   0.400  11.494   7.358 1.00 . A A .  72 GLN C    1 1 
        1  1099 1 1  72 GLN CA   C   1.556  12.473   7.532 1.00 . A A .  72 GLN CA   1 1 
        1  1100 1 1  72 GLN CB   C   2.306  12.168   8.830 1.00 . A A .  72 GLN CB   1 1 
        1  1101 1 1  72 GLN CD   C   4.476  12.325  10.114 1.00 . A A .  72 GLN CD   1 1 
        1  1102 1 1  72 GLN CG   C   3.737  12.684   8.840 1.00 . A A .  72 GLN CG   1 1 
        1  1103 1 1  72 GLN H    H   1.267  14.421   8.308 1.00 . A A .  72 GLN H    1 1 
        1  1104 1 1  72 GLN HA   H   2.235  12.361   6.700 1.00 . A A .  72 GLN HA   1 1 
        1  1105 1 1  72 GLN HB2  H   1.776  12.624   9.653 1.00 . A A .  72 GLN HB2  1 1 
        1  1106 1 1  72 GLN HB3  H   2.332  11.099   8.975 1.00 . A A .  72 GLN HB3  1 1 
        1  1107 1 1  72 GLN HE21 H   4.897  14.241  10.439 1.00 . A A .  72 GLN HE21 1 1 
        1  1108 1 1  72 GLN HE22 H   5.493  13.130  11.620 1.00 . A A .  72 GLN HE22 1 1 
        1  1109 1 1  72 GLN HG2  H   4.266  12.256   8.002 1.00 . A A .  72 GLN HG2  1 1 
        1  1110 1 1  72 GLN HG3  H   3.719  13.760   8.742 1.00 . A A .  72 GLN HG3  1 1 
        1  1111 1 1  72 GLN N    N   1.076  13.850   7.536 1.00 . A A .  72 GLN N    1 1 
        1  1112 1 1  72 GLN NE2  N   5.011  13.333  10.793 1.00 . A A .  72 GLN NE2  1 1 
        1  1113 1 1  72 GLN O    O   0.519  10.498   6.642 1.00 . A A .  72 GLN O    1 1 
        1  1114 1 1  72 GLN OE1  O   4.568  11.154  10.483 1.00 . A A .  72 GLN OE1  1 1 
        1  1115 1 1  73 LEU C    C  -2.454  10.902   6.515 1.00 . A A .  73 LEU C    1 1 
        1  1116 1 1  73 LEU CA   C  -1.896  10.927   7.934 1.00 . A A .  73 LEU CA   1 1 
        1  1117 1 1  73 LEU CB   C  -2.971  11.412   8.909 1.00 . A A .  73 LEU CB   1 1 
        1  1118 1 1  73 LEU CD1  C  -3.258   9.331  10.277 1.00 . A A .  73 LEU CD1  1 1 
        1  1119 1 1  73 LEU CD2  C  -1.552  11.036  10.940 1.00 . A A .  73 LEU CD2  1 1 
        1  1120 1 1  73 LEU CG   C  -2.921  10.814  10.315 1.00 . A A .  73 LEU CG   1 1 
        1  1121 1 1  73 LEU H    H  -0.752  12.590   8.570 1.00 . A A .  73 LEU H    1 1 
        1  1122 1 1  73 LEU HA   H  -1.599   9.926   8.208 1.00 . A A .  73 LEU HA   1 1 
        1  1123 1 1  73 LEU HB2  H  -2.875  12.483   9.001 1.00 . A A .  73 LEU HB2  1 1 
        1  1124 1 1  73 LEU HB3  H  -3.935  11.175   8.481 1.00 . A A .  73 LEU HB3  1 1 
        1  1125 1 1  73 LEU HD11 H  -2.834   8.888   9.389 1.00 . A A .  73 LEU HD11 1 1 
        1  1126 1 1  73 LEU HD12 H  -4.331   9.207  10.266 1.00 . A A .  73 LEU HD12 1 1 
        1  1127 1 1  73 LEU HD13 H  -2.850   8.848  11.152 1.00 . A A .  73 LEU HD13 1 1 
        1  1128 1 1  73 LEU HD21 H  -1.619  10.900  12.010 1.00 . A A .  73 LEU HD21 1 1 
        1  1129 1 1  73 LEU HD22 H  -1.215  12.039  10.725 1.00 . A A .  73 LEU HD22 1 1 
        1  1130 1 1  73 LEU HD23 H  -0.849  10.324  10.530 1.00 . A A .  73 LEU HD23 1 1 
        1  1131 1 1  73 LEU HG   H  -3.657  11.307  10.935 1.00 . A A .  73 LEU HG   1 1 
        1  1132 1 1  73 LEU N    N  -0.717  11.783   8.016 1.00 . A A .  73 LEU N    1 1 
        1  1133 1 1  73 LEU O    O  -2.594   9.839   5.912 1.00 . A A .  73 LEU O    1 1 
        1  1134 1 1  74 GLU C    C  -2.597  11.239   3.684 1.00 . A A .  74 GLU C    1 1 
        1  1135 1 1  74 GLU CA   C  -3.309  12.195   4.638 1.00 . A A .  74 GLU CA   1 1 
        1  1136 1 1  74 GLU CB   C  -3.178  13.632   4.131 1.00 . A A .  74 GLU CB   1 1 
        1  1137 1 1  74 GLU CD   C  -5.455  13.874   3.064 1.00 . A A .  74 GLU CD   1 1 
        1  1138 1 1  74 GLU CG   C  -3.953  13.899   2.852 1.00 . A A .  74 GLU CG   1 1 
        1  1139 1 1  74 GLU H    H  -2.633  12.894   6.518 1.00 . A A .  74 GLU H    1 1 
        1  1140 1 1  74 GLU HA   H  -4.355  11.931   4.677 1.00 . A A .  74 GLU HA   1 1 
        1  1141 1 1  74 GLU HB2  H  -3.538  14.305   4.894 1.00 . A A .  74 GLU HB2  1 1 
        1  1142 1 1  74 GLU HB3  H  -2.134  13.840   3.943 1.00 . A A .  74 GLU HB3  1 1 
        1  1143 1 1  74 GLU HG2  H  -3.675  14.871   2.473 1.00 . A A .  74 GLU HG2  1 1 
        1  1144 1 1  74 GLU HG3  H  -3.695  13.144   2.124 1.00 . A A .  74 GLU HG3  1 1 
        1  1145 1 1  74 GLU N    N  -2.768  12.081   5.987 1.00 . A A .  74 GLU N    1 1 
        1  1146 1 1  74 GLU O    O  -3.225  10.616   2.830 1.00 . A A .  74 GLU O    1 1 
        1  1147 1 1  74 GLU OE1  O  -6.027  12.767   3.128 1.00 . A A .  74 GLU OE1  1 1 
        1  1148 1 1  74 GLU OE2  O  -6.056  14.963   3.167 1.00 . A A .  74 GLU OE2  1 1 
        1  1149 1 1  75 ASN C    C  -1.049   8.837   2.987 1.00 . A A .  75 ASN C    1 1 
        1  1150 1 1  75 ASN CA   C  -0.483  10.253   2.991 1.00 . A A .  75 ASN CA   1 1 
        1  1151 1 1  75 ASN CB   C   0.971  10.231   3.470 1.00 . A A .  75 ASN CB   1 1 
        1  1152 1 1  75 ASN CG   C   1.693  11.534   3.187 1.00 . A A .  75 ASN CG   1 1 
        1  1153 1 1  75 ASN H    H  -0.836  11.654   4.538 1.00 . A A .  75 ASN H    1 1 
        1  1154 1 1  75 ASN HA   H  -0.514  10.644   1.985 1.00 . A A .  75 ASN HA   1 1 
        1  1155 1 1  75 ASN HB2  H   0.990  10.057   4.536 1.00 . A A .  75 ASN HB2  1 1 
        1  1156 1 1  75 ASN HB3  H   1.497   9.432   2.970 1.00 . A A .  75 ASN HB3  1 1 
        1  1157 1 1  75 ASN HD21 H   3.138  11.039   4.461 1.00 . A A .  75 ASN HD21 1 1 
        1  1158 1 1  75 ASN HD22 H   3.319  12.568   3.677 1.00 . A A .  75 ASN HD22 1 1 
        1  1159 1 1  75 ASN N    N  -1.281  11.131   3.838 1.00 . A A .  75 ASN N    1 1 
        1  1160 1 1  75 ASN ND2  N   2.831  11.733   3.841 1.00 . A A .  75 ASN ND2  1 1 
        1  1161 1 1  75 ASN O    O  -1.411   8.304   1.936 1.00 . A A .  75 ASN O    1 1 
        1  1162 1 1  75 ASN OD1  O   1.233  12.351   2.390 1.00 . A A .  75 ASN OD1  1 1 
        1  1163 1 1  76 LEU C    C  -3.067   6.785   3.744 1.00 . A A .  76 LEU C    1 1 
        1  1164 1 1  76 LEU CA   C  -1.650   6.878   4.301 1.00 . A A .  76 LEU CA   1 1 
        1  1165 1 1  76 LEU CB   C  -1.637   6.448   5.769 1.00 . A A .  76 LEU CB   1 1 
        1  1166 1 1  76 LEU CD1  C  -0.397   5.641   7.792 1.00 . A A .  76 LEU CD1  1 1 
        1  1167 1 1  76 LEU CD2  C   0.547   5.247   5.510 1.00 . A A .  76 LEU CD2  1 1 
        1  1168 1 1  76 LEU CG   C  -0.260   6.196   6.384 1.00 . A A .  76 LEU CG   1 1 
        1  1169 1 1  76 LEU H    H  -0.823   8.708   4.969 1.00 . A A .  76 LEU H    1 1 
        1  1170 1 1  76 LEU HA   H  -1.011   6.218   3.735 1.00 . A A .  76 LEU HA   1 1 
        1  1171 1 1  76 LEU HB2  H  -2.119   7.223   6.345 1.00 . A A .  76 LEU HB2  1 1 
        1  1172 1 1  76 LEU HB3  H  -2.209   5.534   5.850 1.00 . A A .  76 LEU HB3  1 1 
        1  1173 1 1  76 LEU HD11 H  -1.352   5.933   8.202 1.00 . A A .  76 LEU HD11 1 1 
        1  1174 1 1  76 LEU HD12 H   0.397   6.033   8.412 1.00 . A A .  76 LEU HD12 1 1 
        1  1175 1 1  76 LEU HD13 H  -0.331   4.564   7.762 1.00 . A A .  76 LEU HD13 1 1 
        1  1176 1 1  76 LEU HD21 H   1.003   4.489   6.130 1.00 . A A .  76 LEU HD21 1 1 
        1  1177 1 1  76 LEU HD22 H   1.319   5.801   4.993 1.00 . A A .  76 LEU HD22 1 1 
        1  1178 1 1  76 LEU HD23 H  -0.105   4.778   4.788 1.00 . A A .  76 LEU HD23 1 1 
        1  1179 1 1  76 LEU HG   H   0.276   7.133   6.444 1.00 . A A .  76 LEU HG   1 1 
        1  1180 1 1  76 LEU N    N  -1.126   8.233   4.167 1.00 . A A .  76 LEU N    1 1 
        1  1181 1 1  76 LEU O    O  -3.393   5.862   2.998 1.00 . A A .  76 LEU O    1 1 
        1  1182 1 1  77 SER C    C  -5.352   7.826   2.125 1.00 . A A .  77 SER C    1 1 
        1  1183 1 1  77 SER CA   C  -5.288   7.776   3.648 1.00 . A A .  77 SER CA   1 1 
        1  1184 1 1  77 SER CB   C  -6.023   8.981   4.240 1.00 . A A .  77 SER CB   1 1 
        1  1185 1 1  77 SER H    H  -3.587   8.459   4.706 1.00 . A A .  77 SER H    1 1 
        1  1186 1 1  77 SER HA   H  -5.769   6.870   3.987 1.00 . A A .  77 SER HA   1 1 
        1  1187 1 1  77 SER HB2  H  -5.482   9.882   4.000 1.00 . A A .  77 SER HB2  1 1 
        1  1188 1 1  77 SER HB3  H  -7.017   9.034   3.820 1.00 . A A .  77 SER HB3  1 1 
        1  1189 1 1  77 SER HG   H  -5.253   8.930   6.040 1.00 . A A .  77 SER HG   1 1 
        1  1190 1 1  77 SER N    N  -3.905   7.749   4.110 1.00 . A A .  77 SER N    1 1 
        1  1191 1 1  77 SER O    O  -6.254   7.258   1.511 1.00 . A A .  77 SER O    1 1 
        1  1192 1 1  77 SER OG   O  -6.128   8.872   5.649 1.00 . A A .  77 SER OG   1 1 
        1  1193 1 1  78 ASN C    C  -3.895   7.322  -0.574 1.00 . A A .  78 ASN C    1 1 
        1  1194 1 1  78 ASN CA   C  -4.331   8.635   0.069 1.00 . A A .  78 ASN CA   1 1 
        1  1195 1 1  78 ASN CB   C  -3.369   9.756  -0.331 1.00 . A A .  78 ASN CB   1 1 
        1  1196 1 1  78 ASN CG   C  -3.963  11.134  -0.111 1.00 . A A .  78 ASN CG   1 1 
        1  1197 1 1  78 ASN H    H  -3.693   8.941   2.064 1.00 . A A .  78 ASN H    1 1 
        1  1198 1 1  78 ASN HA   H  -5.322   8.882  -0.280 1.00 . A A .  78 ASN HA   1 1 
        1  1199 1 1  78 ASN HB2  H  -2.467   9.675   0.258 1.00 . A A .  78 ASN HB2  1 1 
        1  1200 1 1  78 ASN HB3  H  -3.121   9.653  -1.377 1.00 . A A .  78 ASN HB3  1 1 
        1  1201 1 1  78 ASN HD21 H  -2.143  11.925   0.011 1.00 . A A .  78 ASN HD21 1 1 
        1  1202 1 1  78 ASN HD22 H  -3.458  13.032   0.190 1.00 . A A .  78 ASN HD22 1 1 
        1  1203 1 1  78 ASN N    N  -4.385   8.510   1.521 1.00 . A A .  78 ASN N    1 1 
        1  1204 1 1  78 ASN ND2  N  -3.101  12.131   0.045 1.00 . A A .  78 ASN ND2  1 1 
        1  1205 1 1  78 ASN O    O  -4.485   6.875  -1.559 1.00 . A A .  78 ASN O    1 1 
        1  1206 1 1  78 ASN OD1  O  -5.182  11.298  -0.083 1.00 . A A .  78 ASN OD1  1 1 
        1  1207 1 1  79 PHE C    C  -3.395   4.344  -0.421 1.00 . A A .  79 PHE C    1 1 
        1  1208 1 1  79 PHE CA   C  -2.345   5.446  -0.529 1.00 . A A .  79 PHE CA   1 1 
        1  1209 1 1  79 PHE CB   C  -1.081   5.038   0.230 1.00 . A A .  79 PHE CB   1 1 
        1  1210 1 1  79 PHE CD1  C  -0.525   3.170  -1.351 1.00 . A A .  79 PHE CD1  1 1 
        1  1211 1 1  79 PHE CD2  C  -0.353   2.760   0.992 1.00 . A A .  79 PHE CD2  1 1 
        1  1212 1 1  79 PHE CE1  C  -0.124   1.872  -1.610 1.00 . A A .  79 PHE CE1  1 1 
        1  1213 1 1  79 PHE CE2  C   0.049   1.462   0.739 1.00 . A A .  79 PHE CE2  1 1 
        1  1214 1 1  79 PHE CG   C  -0.644   3.627  -0.049 1.00 . A A .  79 PHE CG   1 1 
        1  1215 1 1  79 PHE CZ   C   0.164   1.018  -0.564 1.00 . A A .  79 PHE CZ   1 1 
        1  1216 1 1  79 PHE H    H  -2.432   7.114   0.772 1.00 . A A .  79 PHE H    1 1 
        1  1217 1 1  79 PHE HA   H  -2.098   5.593  -1.569 1.00 . A A .  79 PHE HA   1 1 
        1  1218 1 1  79 PHE HB2  H  -0.272   5.696  -0.051 1.00 . A A .  79 PHE HB2  1 1 
        1  1219 1 1  79 PHE HB3  H  -1.261   5.128   1.291 1.00 . A A .  79 PHE HB3  1 1 
        1  1220 1 1  79 PHE HD1  H  -0.748   3.837  -2.170 1.00 . A A .  79 PHE HD1  1 1 
        1  1221 1 1  79 PHE HD2  H  -0.442   3.107   2.012 1.00 . A A .  79 PHE HD2  1 1 
        1  1222 1 1  79 PHE HE1  H  -0.034   1.528  -2.629 1.00 . A A .  79 PHE HE1  1 1 
        1  1223 1 1  79 PHE HE2  H   0.273   0.796   1.560 1.00 . A A .  79 PHE HE2  1 1 
        1  1224 1 1  79 PHE HZ   H   0.477   0.004  -0.763 1.00 . A A .  79 PHE HZ   1 1 
        1  1225 1 1  79 PHE N    N  -2.860   6.708  -0.011 1.00 . A A .  79 PHE N    1 1 
        1  1226 1 1  79 PHE O    O  -3.703   3.668  -1.402 1.00 . A A .  79 PHE O    1 1 
        1  1227 1 1  80 ILE C    C  -6.035   3.191  -0.061 1.00 . A A .  80 ILE C    1 1 
        1  1228 1 1  80 ILE CA   C  -4.955   3.151   1.015 1.00 . A A .  80 ILE CA   1 1 
        1  1229 1 1  80 ILE CB   C  -5.615   3.325   2.395 1.00 . A A .  80 ILE CB   1 1 
        1  1230 1 1  80 ILE CD1  C  -4.959   3.977   4.766 1.00 . A A .  80 ILE CD1  1 1 
        1  1231 1 1  80 ILE CG1  C  -4.563   3.246   3.502 1.00 . A A .  80 ILE CG1  1 1 
        1  1232 1 1  80 ILE CG2  C  -6.692   2.269   2.604 1.00 . A A .  80 ILE CG2  1 1 
        1  1233 1 1  80 ILE H    H  -3.652   4.740   1.521 1.00 . A A .  80 ILE H    1 1 
        1  1234 1 1  80 ILE HA   H  -4.470   2.186   0.988 1.00 . A A .  80 ILE HA   1 1 
        1  1235 1 1  80 ILE HB   H  -6.087   4.295   2.424 1.00 . A A .  80 ILE HB   1 1 
        1  1236 1 1  80 ILE HD11 H  -5.222   3.260   5.530 1.00 . A A .  80 ILE HD11 1 1 
        1  1237 1 1  80 ILE HD12 H  -4.133   4.581   5.108 1.00 . A A .  80 ILE HD12 1 1 
        1  1238 1 1  80 ILE HD13 H  -5.809   4.612   4.563 1.00 . A A .  80 ILE HD13 1 1 
        1  1239 1 1  80 ILE HG12 H  -4.392   2.213   3.757 1.00 . A A .  80 ILE HG12 1 1 
        1  1240 1 1  80 ILE HG13 H  -3.640   3.680   3.143 1.00 . A A .  80 ILE HG13 1 1 
        1  1241 1 1  80 ILE HG21 H  -7.116   1.995   1.650 1.00 . A A .  80 ILE HG21 1 1 
        1  1242 1 1  80 ILE HG22 H  -6.254   1.398   3.067 1.00 . A A .  80 ILE HG22 1 1 
        1  1243 1 1  80 ILE HG23 H  -7.467   2.666   3.242 1.00 . A A .  80 ILE HG23 1 1 
        1  1244 1 1  80 ILE N    N  -3.939   4.170   0.778 1.00 . A A .  80 ILE N    1 1 
        1  1245 1 1  80 ILE O    O  -6.122   2.295  -0.902 1.00 . A A .  80 ILE O    1 1 
        1  1246 1 1  81 LYS C    C  -7.441   4.053  -2.410 1.00 . A A .  81 LYS C    1 1 
        1  1247 1 1  81 LYS CA   C  -7.926   4.397  -1.006 1.00 . A A .  81 LYS CA   1 1 
        1  1248 1 1  81 LYS CB   C  -8.461   5.830  -0.976 1.00 . A A .  81 LYS CB   1 1 
        1  1249 1 1  81 LYS CD   C  -8.026   8.270  -1.383 1.00 . A A .  81 LYS CD   1 1 
        1  1250 1 1  81 LYS CE   C  -8.987   8.487  -2.542 1.00 . A A .  81 LYS CE   1 1 
        1  1251 1 1  81 LYS CG   C  -7.438   6.869  -1.401 1.00 . A A .  81 LYS CG   1 1 
        1  1252 1 1  81 LYS H    H  -6.734   4.918   0.663 1.00 . A A .  81 LYS H    1 1 
        1  1253 1 1  81 LYS HA   H  -8.722   3.719  -0.737 1.00 . A A .  81 LYS HA   1 1 
        1  1254 1 1  81 LYS HB2  H  -9.311   5.899  -1.640 1.00 . A A .  81 LYS HB2  1 1 
        1  1255 1 1  81 LYS HB3  H  -8.781   6.061   0.030 1.00 . A A .  81 LYS HB3  1 1 
        1  1256 1 1  81 LYS HD2  H  -8.560   8.415  -0.455 1.00 . A A .  81 LYS HD2  1 1 
        1  1257 1 1  81 LYS HD3  H  -7.222   8.990  -1.454 1.00 . A A .  81 LYS HD3  1 1 
        1  1258 1 1  81 LYS HE2  H  -9.451   7.545  -2.788 1.00 . A A .  81 LYS HE2  1 1 
        1  1259 1 1  81 LYS HE3  H  -9.745   9.193  -2.235 1.00 . A A .  81 LYS HE3  1 1 
        1  1260 1 1  81 LYS HG2  H  -6.599   6.834  -0.723 1.00 . A A .  81 LYS HG2  1 1 
        1  1261 1 1  81 LYS HG3  H  -7.103   6.643  -2.403 1.00 . A A .  81 LYS HG3  1 1 
        1  1262 1 1  81 LYS HZ1  H  -8.831   8.777  -4.604 1.00 . A A .  81 LYS HZ1  1 1 
        1  1263 1 1  81 LYS HZ2  H  -7.342   8.599  -3.823 1.00 . A A .  81 LYS HZ2  1 1 
        1  1264 1 1  81 LYS HZ3  H  -8.201  10.050  -3.684 1.00 . A A .  81 LYS HZ3  1 1 
        1  1265 1 1  81 LYS N    N  -6.854   4.236  -0.032 1.00 . A A .  81 LYS N    1 1 
        1  1266 1 1  81 LYS NZ   N  -8.291   9.015  -3.747 1.00 . A A .  81 LYS NZ   1 1 
        1  1267 1 1  81 LYS O    O  -8.215   3.590  -3.249 1.00 . A A .  81 LYS O    1 1 
        1  1268 1 1  82 ALA C    C  -5.483   2.488  -4.204 1.00 . A A .  82 ALA C    1 1 
        1  1269 1 1  82 ALA CA   C  -5.568   3.991  -3.962 1.00 . A A .  82 ALA CA   1 1 
        1  1270 1 1  82 ALA CB   C  -4.188   4.624  -4.069 1.00 . A A .  82 ALA CB   1 1 
        1  1271 1 1  82 ALA H    H  -5.590   4.650  -1.951 1.00 . A A .  82 ALA H    1 1 
        1  1272 1 1  82 ALA HA   H  -6.200   4.433  -4.719 1.00 . A A .  82 ALA HA   1 1 
        1  1273 1 1  82 ALA HB1  H  -4.126   5.467  -3.397 1.00 . A A .  82 ALA HB1  1 1 
        1  1274 1 1  82 ALA HB2  H  -3.437   3.895  -3.805 1.00 . A A .  82 ALA HB2  1 1 
        1  1275 1 1  82 ALA HB3  H  -4.024   4.959  -5.083 1.00 . A A .  82 ALA HB3  1 1 
        1  1276 1 1  82 ALA N    N  -6.156   4.280  -2.660 1.00 . A A .  82 ALA N    1 1 
        1  1277 1 1  82 ALA O    O  -5.716   2.015  -5.317 1.00 . A A .  82 ALA O    1 1 
        1  1278 1 1  83 MET C    C  -6.355  -0.330  -3.696 1.00 . A A .  83 MET C    1 1 
        1  1279 1 1  83 MET CA   C  -5.033   0.292  -3.257 1.00 . A A .  83 MET CA   1 1 
        1  1280 1 1  83 MET CB   C  -4.597  -0.300  -1.916 1.00 . A A .  83 MET CB   1 1 
        1  1281 1 1  83 MET CE   C  -3.176  -0.606   1.150 1.00 . A A .  83 MET CE   1 1 
        1  1282 1 1  83 MET CG   C  -3.155   0.014  -1.551 1.00 . A A .  83 MET CG   1 1 
        1  1283 1 1  83 MET H    H  -4.974   2.177  -2.296 1.00 . A A .  83 MET H    1 1 
        1  1284 1 1  83 MET HA   H  -4.280   0.070  -3.999 1.00 . A A .  83 MET HA   1 1 
        1  1285 1 1  83 MET HB2  H  -5.236   0.091  -1.138 1.00 . A A .  83 MET HB2  1 1 
        1  1286 1 1  83 MET HB3  H  -4.709  -1.374  -1.955 1.00 . A A .  83 MET HB3  1 1 
        1  1287 1 1  83 MET HE1  H  -2.782  -1.190   1.969 1.00 . A A .  83 MET HE1  1 1 
        1  1288 1 1  83 MET HE2  H  -2.931   0.434   1.298 1.00 . A A .  83 MET HE2  1 1 
        1  1289 1 1  83 MET HE3  H  -4.250  -0.723   1.109 1.00 . A A .  83 MET HE3  1 1 
        1  1290 1 1  83 MET HG2  H  -2.561   0.006  -2.452 1.00 . A A .  83 MET HG2  1 1 
        1  1291 1 1  83 MET HG3  H  -3.118   0.997  -1.106 1.00 . A A .  83 MET HG3  1 1 
        1  1292 1 1  83 MET N    N  -5.147   1.742  -3.157 1.00 . A A .  83 MET N    1 1 
        1  1293 1 1  83 MET O    O  -6.384  -1.207  -4.560 1.00 . A A .  83 MET O    1 1 
        1  1294 1 1  83 MET SD   S  -2.457  -1.175  -0.389 1.00 . A A .  83 MET SD   1 1 
        1  1295 1 1  84 VAL C    C  -9.017  -0.345  -4.928 1.00 . A A .  84 VAL C    1 1 
        1  1296 1 1  84 VAL CA   C  -8.774  -0.379  -3.424 1.00 . A A .  84 VAL CA   1 1 
        1  1297 1 1  84 VAL CB   C  -9.878   0.430  -2.717 1.00 . A A .  84 VAL CB   1 1 
        1  1298 1 1  84 VAL CG1  C -11.253  -0.086  -3.113 1.00 . A A .  84 VAL CG1  1 1 
        1  1299 1 1  84 VAL CG2  C  -9.692   0.377  -1.208 1.00 . A A .  84 VAL CG2  1 1 
        1  1300 1 1  84 VAL H    H  -7.360   0.831  -2.414 1.00 . A A .  84 VAL H    1 1 
        1  1301 1 1  84 VAL HA   H  -8.832  -1.403  -3.083 1.00 . A A .  84 VAL HA   1 1 
        1  1302 1 1  84 VAL HB   H  -9.799   1.460  -3.033 1.00 . A A .  84 VAL HB   1 1 
        1  1303 1 1  84 VAL HG11 H -11.144  -0.955  -3.743 1.00 . A A .  84 VAL HG11 1 1 
        1  1304 1 1  84 VAL HG12 H -11.807  -0.351  -2.224 1.00 . A A .  84 VAL HG12 1 1 
        1  1305 1 1  84 VAL HG13 H -11.784   0.685  -3.652 1.00 . A A .  84 VAL HG13 1 1 
        1  1306 1 1  84 VAL HG21 H -10.309  -0.408  -0.798 1.00 . A A .  84 VAL HG21 1 1 
        1  1307 1 1  84 VAL HG22 H  -8.656   0.176  -0.978 1.00 . A A .  84 VAL HG22 1 1 
        1  1308 1 1  84 VAL HG23 H  -9.979   1.324  -0.777 1.00 . A A .  84 VAL HG23 1 1 
        1  1309 1 1  84 VAL N    N  -7.448   0.131  -3.095 1.00 . A A .  84 VAL N    1 1 
        1  1310 1 1  84 VAL O    O  -9.580  -1.280  -5.498 1.00 . A A .  84 VAL O    1 1 
        1  1311 1 1  85 SER C    C  -7.961  -0.148  -7.770 1.00 . A A .  85 SER C    1 1 
        1  1312 1 1  85 SER CA   C  -8.765   0.899  -7.006 1.00 . A A .  85 SER CA   1 1 
        1  1313 1 1  85 SER CB   C  -8.340   2.303  -7.441 1.00 . A A .  85 SER CB   1 1 
        1  1314 1 1  85 SER H    H  -8.149   1.452  -5.057 1.00 . A A .  85 SER H    1 1 
        1  1315 1 1  85 SER HA   H  -9.814   0.764  -7.229 1.00 . A A .  85 SER HA   1 1 
        1  1316 1 1  85 SER HB2  H  -9.012   3.029  -7.010 1.00 . A A .  85 SER HB2  1 1 
        1  1317 1 1  85 SER HB3  H  -7.334   2.493  -7.097 1.00 . A A .  85 SER HB3  1 1 
        1  1318 1 1  85 SER HG   H  -9.285   2.479  -9.148 1.00 . A A .  85 SER HG   1 1 
        1  1319 1 1  85 SER N    N  -8.590   0.740  -5.567 1.00 . A A .  85 SER N    1 1 
        1  1320 1 1  85 SER O    O  -8.427  -0.702  -8.766 1.00 . A A .  85 SER O    1 1 
        1  1321 1 1  85 SER OG   O  -8.373   2.431  -8.852 1.00 . A A .  85 SER OG   1 1 
        1  1322 1 1  86 TYR C    C  -6.595  -2.727  -8.116 1.00 . A A .  86 TYR C    1 1 
        1  1323 1 1  86 TYR CA   C  -5.876  -1.394  -7.934 1.00 . A A .  86 TYR CA   1 1 
        1  1324 1 1  86 TYR CB   C  -4.607  -1.595  -7.105 1.00 . A A .  86 TYR CB   1 1 
        1  1325 1 1  86 TYR CD1  C  -2.913  -1.238  -8.943 1.00 . A A .  86 TYR CD1  1 1 
        1  1326 1 1  86 TYR CD2  C  -2.789  -3.252  -7.674 1.00 . A A .  86 TYR CD2  1 1 
        1  1327 1 1  86 TYR CE1  C  -1.823  -1.637  -9.692 1.00 . A A .  86 TYR CE1  1 1 
        1  1328 1 1  86 TYR CE2  C  -1.698  -3.659  -8.418 1.00 . A A .  86 TYR CE2  1 1 
        1  1329 1 1  86 TYR CG   C  -3.415  -2.037  -7.922 1.00 . A A .  86 TYR CG   1 1 
        1  1330 1 1  86 TYR CZ   C  -1.219  -2.848  -9.426 1.00 . A A .  86 TYR CZ   1 1 
        1  1331 1 1  86 TYR H    H  -6.432   0.058  -6.499 1.00 . A A .  86 TYR H    1 1 
        1  1332 1 1  86 TYR HA   H  -5.603  -1.010  -8.907 1.00 . A A .  86 TYR HA   1 1 
        1  1333 1 1  86 TYR HB2  H  -4.351  -0.666  -6.621 1.00 . A A .  86 TYR HB2  1 1 
        1  1334 1 1  86 TYR HB3  H  -4.792  -2.348  -6.353 1.00 . A A .  86 TYR HB3  1 1 
        1  1335 1 1  86 TYR HD1  H  -3.387  -0.290  -9.149 1.00 . A A .  86 TYR HD1  1 1 
        1  1336 1 1  86 TYR HD2  H  -3.167  -3.884  -6.884 1.00 . A A .  86 TYR HD2  1 1 
        1  1337 1 1  86 TYR HE1  H  -1.448  -1.003 -10.482 1.00 . A A .  86 TYR HE1  1 1 
        1  1338 1 1  86 TYR HE2  H  -1.225  -4.607  -8.209 1.00 . A A .  86 TYR HE2  1 1 
        1  1339 1 1  86 TYR HH   H   0.671  -3.105  -9.665 1.00 . A A .  86 TYR HH   1 1 
        1  1340 1 1  86 TYR N    N  -6.749  -0.415  -7.295 1.00 . A A .  86 TYR N    1 1 
        1  1341 1 1  86 TYR O    O  -6.501  -3.358  -9.167 1.00 . A A .  86 TYR O    1 1 
        1  1342 1 1  86 TYR OH   O  -0.133  -3.251 -10.169 1.00 . A A .  86 TYR OH   1 1 
        1  1343 1 1  87 GLY C    C  -7.837  -5.257  -5.907 1.00 . A A .  87 GLY C    1 1 
        1  1344 1 1  87 GLY CA   C  -8.041  -4.406  -7.145 1.00 . A A .  87 GLY CA   1 1 
        1  1345 1 1  87 GLY H    H  -7.354  -2.605  -6.267 1.00 . A A .  87 GLY H    1 1 
        1  1346 1 1  87 GLY HA2  H  -9.093  -4.195  -7.255 1.00 . A A .  87 GLY HA2  1 1 
        1  1347 1 1  87 GLY HA3  H  -7.702  -4.960  -8.008 1.00 . A A .  87 GLY HA3  1 1 
        1  1348 1 1  87 GLY N    N  -7.315  -3.150  -7.081 1.00 . A A .  87 GLY N    1 1 
        1  1349 1 1  87 GLY O    O  -7.905  -6.484  -5.971 1.00 . A A .  87 GLY O    1 1 
        1  1350 1 1  88 MET C    C  -8.700  -5.643  -2.849 1.00 . A A .  88 MET C    1 1 
        1  1351 1 1  88 MET CA   C  -7.370  -5.309  -3.519 1.00 . A A .  88 MET CA   1 1 
        1  1352 1 1  88 MET CB   C  -6.510  -4.466  -2.577 1.00 . A A .  88 MET CB   1 1 
        1  1353 1 1  88 MET CE   C  -3.571  -5.645  -1.413 1.00 . A A .  88 MET CE   1 1 
        1  1354 1 1  88 MET CG   C  -5.134  -4.142  -3.138 1.00 . A A .  88 MET CG   1 1 
        1  1355 1 1  88 MET H    H  -7.544  -3.625  -4.788 1.00 . A A .  88 MET H    1 1 
        1  1356 1 1  88 MET HA   H  -6.852  -6.230  -3.740 1.00 . A A .  88 MET HA   1 1 
        1  1357 1 1  88 MET HB2  H  -7.021  -3.537  -2.376 1.00 . A A .  88 MET HB2  1 1 
        1  1358 1 1  88 MET HB3  H  -6.378  -5.003  -1.649 1.00 . A A .  88 MET HB3  1 1 
        1  1359 1 1  88 MET HE1  H  -4.266  -6.286  -1.933 1.00 . A A .  88 MET HE1  1 1 
        1  1360 1 1  88 MET HE2  H  -2.561  -5.906  -1.695 1.00 . A A .  88 MET HE2  1 1 
        1  1361 1 1  88 MET HE3  H  -3.691  -5.773  -0.346 1.00 . A A .  88 MET HE3  1 1 
        1  1362 1 1  88 MET HG2  H  -4.827  -4.946  -3.790 1.00 . A A .  88 MET HG2  1 1 
        1  1363 1 1  88 MET HG3  H  -5.199  -3.226  -3.705 1.00 . A A .  88 MET HG3  1 1 
        1  1364 1 1  88 MET N    N  -7.585  -4.604  -4.777 1.00 . A A .  88 MET N    1 1 
        1  1365 1 1  88 MET O    O  -9.764  -5.266  -3.339 1.00 . A A .  88 MET O    1 1 
        1  1366 1 1  88 MET SD   S  -3.889  -3.937  -1.850 1.00 . A A .  88 MET SD   1 1 
        1  1367 1 1  89 ASN C    C -10.124  -5.742   0.128 1.00 . A A .  89 ASN C    1 1 
        1  1368 1 1  89 ASN CA   C  -9.830  -6.737  -0.991 1.00 . A A .  89 ASN CA   1 1 
        1  1369 1 1  89 ASN CB   C  -9.666  -8.143  -0.409 1.00 . A A .  89 ASN CB   1 1 
        1  1370 1 1  89 ASN CG   C -10.147  -9.221  -1.361 1.00 . A A .  89 ASN CG   1 1 
        1  1371 1 1  89 ASN H    H  -7.753  -6.624  -1.386 1.00 . A A .  89 ASN H    1 1 
        1  1372 1 1  89 ASN HA   H -10.657  -6.737  -1.683 1.00 . A A .  89 ASN HA   1 1 
        1  1373 1 1  89 ASN HB2  H  -8.622  -8.319  -0.196 1.00 . A A .  89 ASN HB2  1 1 
        1  1374 1 1  89 ASN HB3  H -10.235  -8.216   0.507 1.00 . A A .  89 ASN HB3  1 1 
        1  1375 1 1  89 ASN HD21 H -10.893 -10.265   0.160 1.00 . A A .  89 ASN HD21 1 1 
        1  1376 1 1  89 ASN HD22 H -11.097 -10.967  -1.405 1.00 . A A .  89 ASN HD22 1 1 
        1  1377 1 1  89 ASN N    N  -8.631  -6.352  -1.727 1.00 . A A .  89 ASN N    1 1 
        1  1378 1 1  89 ASN ND2  N -10.776 -10.255  -0.813 1.00 . A A .  89 ASN ND2  1 1 
        1  1379 1 1  89 ASN O    O  -9.253  -4.993   0.571 1.00 . A A .  89 ASN O    1 1 
        1  1380 1 1  89 ASN OD1  O  -9.957  -9.126  -2.573 1.00 . A A .  89 ASN OD1  1 1 
        1  1381 1 1  90 PRO C    C -11.211  -5.210   3.021 1.00 . A A .  90 PRO C    1 1 
        1  1382 1 1  90 PRO CA   C -11.817  -4.839   1.673 1.00 . A A .  90 PRO CA   1 1 
        1  1383 1 1  90 PRO CB   C -13.335  -5.032   1.698 1.00 . A A .  90 PRO CB   1 1 
        1  1384 1 1  90 PRO CD   C -12.469  -6.602   0.119 1.00 . A A .  90 PRO CD   1 1 
        1  1385 1 1  90 PRO CG   C -13.554  -6.394   1.138 1.00 . A A .  90 PRO CG   1 1 
        1  1386 1 1  90 PRO HA   H -11.588  -3.808   1.448 1.00 . A A .  90 PRO HA   1 1 
        1  1387 1 1  90 PRO HB2  H -13.693  -4.961   2.716 1.00 . A A .  90 PRO HB2  1 1 
        1  1388 1 1  90 PRO HB3  H -13.809  -4.275   1.090 1.00 . A A .  90 PRO HB3  1 1 
        1  1389 1 1  90 PRO HD2  H -12.160  -7.636   0.101 1.00 . A A .  90 PRO HD2  1 1 
        1  1390 1 1  90 PRO HD3  H -12.806  -6.290  -0.860 1.00 . A A .  90 PRO HD3  1 1 
        1  1391 1 1  90 PRO HG2  H -13.477  -7.131   1.923 1.00 . A A .  90 PRO HG2  1 1 
        1  1392 1 1  90 PRO HG3  H -14.525  -6.445   0.667 1.00 . A A .  90 PRO HG3  1 1 
        1  1393 1 1  90 PRO N    N -11.379  -5.736   0.598 1.00 . A A .  90 PRO N    1 1 
        1  1394 1 1  90 PRO O    O -11.397  -4.505   4.013 1.00 . A A .  90 PRO O    1 1 
        1  1395 1 1  91 VAL C    C  -8.330  -6.800   4.141 1.00 . A A .  91 VAL C    1 1 
        1  1396 1 1  91 VAL CA   C  -9.848  -6.788   4.279 1.00 . A A .  91 VAL CA   1 1 
        1  1397 1 1  91 VAL CB   C -10.329  -8.201   4.659 1.00 . A A .  91 VAL CB   1 1 
        1  1398 1 1  91 VAL CG1  C -10.468  -9.070   3.419 1.00 . A A .  91 VAL CG1  1 1 
        1  1399 1 1  91 VAL CG2  C  -9.375  -8.836   5.660 1.00 . A A .  91 VAL CG2  1 1 
        1  1400 1 1  91 VAL H    H -10.372  -6.844   2.229 1.00 . A A .  91 VAL H    1 1 
        1  1401 1 1  91 VAL HA   H -10.123  -6.111   5.074 1.00 . A A .  91 VAL HA   1 1 
        1  1402 1 1  91 VAL HB   H -11.300  -8.116   5.124 1.00 . A A .  91 VAL HB   1 1 
        1  1403 1 1  91 VAL HG11 H -11.288  -8.706   2.816 1.00 . A A .  91 VAL HG11 1 1 
        1  1404 1 1  91 VAL HG12 H  -9.554  -9.031   2.846 1.00 . A A .  91 VAL HG12 1 1 
        1  1405 1 1  91 VAL HG13 H -10.665 -10.090   3.715 1.00 . A A .  91 VAL HG13 1 1 
        1  1406 1 1  91 VAL HG21 H  -9.187  -8.143   6.467 1.00 . A A .  91 VAL HG21 1 1 
        1  1407 1 1  91 VAL HG22 H  -9.817  -9.738   6.057 1.00 . A A .  91 VAL HG22 1 1 
        1  1408 1 1  91 VAL HG23 H  -8.445  -9.078   5.168 1.00 . A A .  91 VAL HG23 1 1 
        1  1409 1 1  91 VAL N    N -10.484  -6.323   3.051 1.00 . A A .  91 VAL N    1 1 
        1  1410 1 1  91 VAL O    O  -7.606  -6.809   5.137 1.00 . A A .  91 VAL O    1 1 
        1  1411 1 1  92 ASP C    C  -5.844  -5.398   2.718 1.00 . A A .  92 ASP C    1 1 
        1  1412 1 1  92 ASP CA   C  -6.421  -6.807   2.632 1.00 . A A .  92 ASP CA   1 1 
        1  1413 1 1  92 ASP CB   C  -6.144  -7.402   1.250 1.00 . A A .  92 ASP CB   1 1 
        1  1414 1 1  92 ASP CG   C  -6.334  -8.905   1.218 1.00 . A A .  92 ASP CG   1 1 
        1  1415 1 1  92 ASP H    H  -8.482  -6.791   2.148 1.00 . A A .  92 ASP H    1 1 
        1  1416 1 1  92 ASP HA   H  -5.947  -7.423   3.381 1.00 . A A .  92 ASP HA   1 1 
        1  1417 1 1  92 ASP HB2  H  -6.817  -6.957   0.531 1.00 . A A .  92 ASP HB2  1 1 
        1  1418 1 1  92 ASP HB3  H  -5.125  -7.179   0.967 1.00 . A A .  92 ASP HB3  1 1 
        1  1419 1 1  92 ASP N    N  -7.854  -6.798   2.900 1.00 . A A .  92 ASP N    1 1 
        1  1420 1 1  92 ASP O    O  -4.768  -5.122   2.186 1.00 . A A .  92 ASP O    1 1 
        1  1421 1 1  92 ASP OD1  O  -7.172  -9.414   1.991 1.00 . A A .  92 ASP OD1  1 1 
        1  1422 1 1  92 ASP OD2  O  -5.644  -9.573   0.419 1.00 . A A .  92 ASP OD2  1 1 
        1  1423 1 1  93 LEU C    C  -5.731  -2.839   4.990 1.00 . A A .  93 LEU C    1 1 
        1  1424 1 1  93 LEU CA   C  -6.126  -3.126   3.546 1.00 . A A .  93 LEU CA   1 1 
        1  1425 1 1  93 LEU CB   C  -7.233  -2.166   3.108 1.00 . A A .  93 LEU CB   1 1 
        1  1426 1 1  93 LEU CD1  C  -9.095  -1.620   1.522 1.00 . A A .  93 LEU CD1  1 1 
        1  1427 1 1  93 LEU CD2  C  -6.774  -1.954   0.652 1.00 . A A .  93 LEU CD2  1 1 
        1  1428 1 1  93 LEU CG   C  -7.791  -2.381   1.701 1.00 . A A .  93 LEU CG   1 1 
        1  1429 1 1  93 LEU H    H  -7.415  -4.786   3.792 1.00 . A A .  93 LEU H    1 1 
        1  1430 1 1  93 LEU HA   H  -5.263  -2.980   2.914 1.00 . A A .  93 LEU HA   1 1 
        1  1431 1 1  93 LEU HB2  H  -8.051  -2.263   3.806 1.00 . A A .  93 LEU HB2  1 1 
        1  1432 1 1  93 LEU HB3  H  -6.837  -1.161   3.158 1.00 . A A .  93 LEU HB3  1 1 
        1  1433 1 1  93 LEU HD11 H  -9.897  -2.319   1.335 1.00 . A A .  93 LEU HD11 1 1 
        1  1434 1 1  93 LEU HD12 H  -9.005  -0.943   0.685 1.00 . A A .  93 LEU HD12 1 1 
        1  1435 1 1  93 LEU HD13 H  -9.310  -1.057   2.418 1.00 . A A .  93 LEU HD13 1 1 
        1  1436 1 1  93 LEU HD21 H  -5.796  -2.315   0.932 1.00 . A A .  93 LEU HD21 1 1 
        1  1437 1 1  93 LEU HD22 H  -6.755  -0.876   0.588 1.00 . A A .  93 LEU HD22 1 1 
        1  1438 1 1  93 LEU HD23 H  -7.050  -2.368  -0.306 1.00 . A A .  93 LEU HD23 1 1 
        1  1439 1 1  93 LEU HG   H  -7.996  -3.434   1.559 1.00 . A A .  93 LEU HG   1 1 
        1  1440 1 1  93 LEU N    N  -6.566  -4.508   3.390 1.00 . A A .  93 LEU N    1 1 
        1  1441 1 1  93 LEU O    O  -5.876  -3.693   5.867 1.00 . A A .  93 LEU O    1 1 
        1  1442 1 1  94 PHE C    C  -5.193   0.221   6.849 1.00 . A A .  94 PHE C    1 1 
        1  1443 1 1  94 PHE CA   C  -4.816  -1.232   6.574 1.00 . A A .  94 PHE CA   1 1 
        1  1444 1 1  94 PHE CB   C  -3.307  -1.420   6.740 1.00 . A A .  94 PHE CB   1 1 
        1  1445 1 1  94 PHE CD1  C  -2.187  -0.631   4.638 1.00 . A A .  94 PHE CD1  1 1 
        1  1446 1 1  94 PHE CD2  C  -2.026   0.733   6.587 1.00 . A A .  94 PHE CD2  1 1 
        1  1447 1 1  94 PHE CE1  C  -1.435   0.288   3.930 1.00 . A A .  94 PHE CE1  1 1 
        1  1448 1 1  94 PHE CE2  C  -1.274   1.656   5.884 1.00 . A A .  94 PHE CE2  1 1 
        1  1449 1 1  94 PHE CG   C  -2.490  -0.420   5.973 1.00 . A A .  94 PHE CG   1 1 
        1  1450 1 1  94 PHE CZ   C  -0.979   1.434   4.554 1.00 . A A .  94 PHE CZ   1 1 
        1  1451 1 1  94 PHE H    H  -5.139  -0.995   4.494 1.00 . A A .  94 PHE H    1 1 
        1  1452 1 1  94 PHE HA   H  -5.329  -1.865   7.281 1.00 . A A .  94 PHE HA   1 1 
        1  1453 1 1  94 PHE HB2  H  -3.052  -1.324   7.785 1.00 . A A .  94 PHE HB2  1 1 
        1  1454 1 1  94 PHE HB3  H  -3.034  -2.406   6.396 1.00 . A A .  94 PHE HB3  1 1 
        1  1455 1 1  94 PHE HD1  H  -2.543  -1.525   4.148 1.00 . A A .  94 PHE HD1  1 1 
        1  1456 1 1  94 PHE HD2  H  -2.257   0.908   7.629 1.00 . A A .  94 PHE HD2  1 1 
        1  1457 1 1  94 PHE HE1  H  -1.206   0.112   2.890 1.00 . A A .  94 PHE HE1  1 1 
        1  1458 1 1  94 PHE HE2  H  -0.920   2.550   6.376 1.00 . A A .  94 PHE HE2  1 1 
        1  1459 1 1  94 PHE HZ   H  -0.392   2.152   4.003 1.00 . A A .  94 PHE HZ   1 1 
        1  1460 1 1  94 PHE N    N  -5.231  -1.633   5.234 1.00 . A A .  94 PHE N    1 1 
        1  1461 1 1  94 PHE O    O  -5.152   1.062   5.952 1.00 . A A .  94 PHE O    1 1 
        1  1462 1 1  95 GLU C    C  -4.720   2.760   8.601 1.00 . A A .  95 GLU C    1 1 
        1  1463 1 1  95 GLU CA   C  -5.944   1.855   8.487 1.00 . A A .  95 GLU CA   1 1 
        1  1464 1 1  95 GLU CB   C  -6.696   1.828   9.819 1.00 . A A .  95 GLU CB   1 1 
        1  1465 1 1  95 GLU CD   C  -8.301   0.020   9.086 1.00 . A A .  95 GLU CD   1 1 
        1  1466 1 1  95 GLU CG   C  -8.150   1.403   9.689 1.00 . A A .  95 GLU CG   1 1 
        1  1467 1 1  95 GLU H    H  -5.571  -0.210   8.765 1.00 . A A .  95 GLU H    1 1 
        1  1468 1 1  95 GLU HA   H  -6.598   2.250   7.724 1.00 . A A .  95 GLU HA   1 1 
        1  1469 1 1  95 GLU HB2  H  -6.199   1.138  10.486 1.00 . A A .  95 GLU HB2  1 1 
        1  1470 1 1  95 GLU HB3  H  -6.670   2.816  10.253 1.00 . A A .  95 GLU HB3  1 1 
        1  1471 1 1  95 GLU HG2  H  -8.601   1.402  10.670 1.00 . A A .  95 GLU HG2  1 1 
        1  1472 1 1  95 GLU HG3  H  -8.664   2.114   9.059 1.00 . A A .  95 GLU HG3  1 1 
        1  1473 1 1  95 GLU N    N  -5.559   0.505   8.094 1.00 . A A .  95 GLU N    1 1 
        1  1474 1 1  95 GLU O    O  -3.591   2.282   8.711 1.00 . A A .  95 GLU O    1 1 
        1  1475 1 1  95 GLU OE1  O  -8.228  -0.969   9.844 1.00 . A A .  95 GLU OE1  1 1 
        1  1476 1 1  95 GLU OE2  O  -8.496  -0.071   7.855 1.00 . A A .  95 GLU OE2  1 1 
        1  1477 1 1  96 ALA C    C  -3.194   4.967  10.037 1.00 . A A .  96 ALA C    1 1 
        1  1478 1 1  96 ALA CA   C  -3.870   5.038   8.672 1.00 . A A .  96 ALA CA   1 1 
        1  1479 1 1  96 ALA CB   C  -4.396   6.443   8.415 1.00 . A A .  96 ALA CB   1 1 
        1  1480 1 1  96 ALA H    H  -5.875   4.387   8.482 1.00 . A A .  96 ALA H    1 1 
        1  1481 1 1  96 ALA HA   H  -3.142   4.807   7.908 1.00 . A A .  96 ALA HA   1 1 
        1  1482 1 1  96 ALA HB1  H  -5.475   6.436   8.457 1.00 . A A .  96 ALA HB1  1 1 
        1  1483 1 1  96 ALA HB2  H  -4.010   7.115   9.167 1.00 . A A .  96 ALA HB2  1 1 
        1  1484 1 1  96 ALA HB3  H  -4.076   6.773   7.438 1.00 . A A .  96 ALA HB3  1 1 
        1  1485 1 1  96 ALA N    N  -4.952   4.068   8.572 1.00 . A A .  96 ALA N    1 1 
        1  1486 1 1  96 ALA O    O  -1.967   4.981  10.134 1.00 . A A .  96 ALA O    1 1 
        1  1487 1 1  97 ASN C    C  -2.634   3.563  12.641 1.00 . A A .  97 ASN C    1 1 
        1  1488 1 1  97 ASN CA   C  -3.480   4.818  12.450 1.00 . A A .  97 ASN CA   1 1 
        1  1489 1 1  97 ASN CB   C  -4.628   4.832  13.461 1.00 . A A .  97 ASN CB   1 1 
        1  1490 1 1  97 ASN CG   C  -5.770   5.731  13.026 1.00 . A A .  97 ASN CG   1 1 
        1  1491 1 1  97 ASN H    H  -4.972   4.883  10.949 1.00 . A A .  97 ASN H    1 1 
        1  1492 1 1  97 ASN HA   H  -2.858   5.685  12.613 1.00 . A A .  97 ASN HA   1 1 
        1  1493 1 1  97 ASN HB2  H  -5.011   3.827  13.575 1.00 . A A .  97 ASN HB2  1 1 
        1  1494 1 1  97 ASN HB3  H  -4.260   5.182  14.413 1.00 . A A .  97 ASN HB3  1 1 
        1  1495 1 1  97 ASN HD21 H  -6.962   4.155  12.808 1.00 . A A .  97 ASN HD21 1 1 
        1  1496 1 1  97 ASN HD22 H  -7.671   5.689  12.447 1.00 . A A .  97 ASN HD22 1 1 
        1  1497 1 1  97 ASN N    N  -4.002   4.890  11.090 1.00 . A A .  97 ASN N    1 1 
        1  1498 1 1  97 ASN ND2  N  -6.917   5.131  12.731 1.00 . A A .  97 ASN ND2  1 1 
        1  1499 1 1  97 ASN O    O  -1.590   3.599  13.293 1.00 . A A .  97 ASN O    1 1 
        1  1500 1 1  97 ASN OD1  O  -5.621   6.951  12.958 1.00 . A A .  97 ASN OD1  1 1 
        1  1501 1 1  98 ASP C    C  -0.870   1.405  12.078 1.00 . A A .  98 ASP C    1 1 
        1  1502 1 1  98 ASP CA   C  -2.377   1.188  12.176 1.00 . A A .  98 ASP CA   1 1 
        1  1503 1 1  98 ASP CB   C  -2.838   0.224  11.081 1.00 . A A .  98 ASP CB   1 1 
        1  1504 1 1  98 ASP CG   C  -4.195  -0.382  11.378 1.00 . A A .  98 ASP CG   1 1 
        1  1505 1 1  98 ASP H    H  -3.930   2.489  11.563 1.00 . A A .  98 ASP H    1 1 
        1  1506 1 1  98 ASP HA   H  -2.604   0.759  13.140 1.00 . A A .  98 ASP HA   1 1 
        1  1507 1 1  98 ASP HB2  H  -2.900   0.757  10.143 1.00 . A A .  98 ASP HB2  1 1 
        1  1508 1 1  98 ASP HB3  H  -2.118  -0.575  10.988 1.00 . A A .  98 ASP HB3  1 1 
        1  1509 1 1  98 ASP N    N  -3.091   2.454  12.069 1.00 . A A .  98 ASP N    1 1 
        1  1510 1 1  98 ASP O    O  -0.099   0.845  12.859 1.00 . A A .  98 ASP O    1 1 
        1  1511 1 1  98 ASP OD1  O  -4.631  -0.317  12.547 1.00 . A A .  98 ASP OD1  1 1 
        1  1512 1 1  98 ASP OD2  O  -4.821  -0.922  10.442 1.00 . A A .  98 ASP OD2  1 1 
        1  1513 1 1  99 LEU C    C   1.377   3.751  11.694 1.00 . A A .  99 LEU C    1 1 
        1  1514 1 1  99 LEU CA   C   0.960   2.510  10.912 1.00 . A A .  99 LEU CA   1 1 
        1  1515 1 1  99 LEU CB   C   1.253   2.709   9.425 1.00 . A A .  99 LEU CB   1 1 
        1  1516 1 1  99 LEU CD1  C   3.303   1.279   9.223 1.00 . A A .  99 LEU CD1  1 1 
        1  1517 1 1  99 LEU CD2  C   2.895   3.116   7.574 1.00 . A A .  99 LEU CD2  1 1 
        1  1518 1 1  99 LEU CG   C   2.728   2.672   9.020 1.00 . A A .  99 LEU CG   1 1 
        1  1519 1 1  99 LEU H    H  -1.117   2.636  10.523 1.00 . A A .  99 LEU H    1 1 
        1  1520 1 1  99 LEU HA   H   1.526   1.664  11.273 1.00 . A A .  99 LEU HA   1 1 
        1  1521 1 1  99 LEU HB2  H   0.742   1.930   8.880 1.00 . A A .  99 LEU HB2  1 1 
        1  1522 1 1  99 LEU HB3  H   0.854   3.670   9.135 1.00 . A A .  99 LEU HB3  1 1 
        1  1523 1 1  99 LEU HD11 H   2.500   0.557   9.236 1.00 . A A .  99 LEU HD11 1 1 
        1  1524 1 1  99 LEU HD12 H   3.834   1.242  10.162 1.00 . A A .  99 LEU HD12 1 1 
        1  1525 1 1  99 LEU HD13 H   3.982   1.049   8.415 1.00 . A A .  99 LEU HD13 1 1 
        1  1526 1 1  99 LEU HD21 H   1.964   2.977   7.046 1.00 . A A .  99 LEU HD21 1 1 
        1  1527 1 1  99 LEU HD22 H   3.668   2.524   7.104 1.00 . A A .  99 LEU HD22 1 1 
        1  1528 1 1  99 LEU HD23 H   3.172   4.158   7.547 1.00 . A A .  99 LEU HD23 1 1 
        1  1529 1 1  99 LEU HG   H   3.283   3.356   9.647 1.00 . A A .  99 LEU HG   1 1 
        1  1530 1 1  99 LEU N    N  -0.456   2.220  11.114 1.00 . A A .  99 LEU N    1 1 
        1  1531 1 1  99 LEU O    O   2.363   3.730  12.432 1.00 . A A .  99 LEU O    1 1 
        1  1532 1 1 100 PHE C    C   1.212   5.829  13.697 1.00 . A A . 100 PHE C    1 1 
        1  1533 1 1 100 PHE CA   C   0.911   6.081  12.222 1.00 . A A . 100 PHE CA   1 1 
        1  1534 1 1 100 PHE CB   C  -0.267   7.048  12.088 1.00 . A A . 100 PHE CB   1 1 
        1  1535 1 1 100 PHE CD1  C   1.028   9.166  11.725 1.00 . A A . 100 PHE CD1  1 1 
        1  1536 1 1 100 PHE CD2  C  -0.550   9.096  13.511 1.00 . A A . 100 PHE CD2  1 1 
        1  1537 1 1 100 PHE CE1  C   1.347  10.471  12.053 1.00 . A A . 100 PHE CE1  1 1 
        1  1538 1 1 100 PHE CE2  C  -0.236  10.400  13.844 1.00 . A A . 100 PHE CE2  1 1 
        1  1539 1 1 100 PHE CG   C   0.077   8.465  12.448 1.00 . A A . 100 PHE CG   1 1 
        1  1540 1 1 100 PHE CZ   C   0.715  11.088  13.115 1.00 . A A . 100 PHE CZ   1 1 
        1  1541 1 1 100 PHE H    H  -0.153   4.785  10.929 1.00 . A A . 100 PHE H    1 1 
        1  1542 1 1 100 PHE HA   H   1.780   6.521  11.760 1.00 . A A . 100 PHE HA   1 1 
        1  1543 1 1 100 PHE HB2  H  -0.616   7.042  11.067 1.00 . A A . 100 PHE HB2  1 1 
        1  1544 1 1 100 PHE HB3  H  -1.066   6.724  12.739 1.00 . A A . 100 PHE HB3  1 1 
        1  1545 1 1 100 PHE HD1  H   1.523   8.684  10.894 1.00 . A A . 100 PHE HD1  1 1 
        1  1546 1 1 100 PHE HD2  H  -1.293   8.560  14.083 1.00 . A A . 100 PHE HD2  1 1 
        1  1547 1 1 100 PHE HE1  H   2.090  11.005  11.480 1.00 . A A . 100 PHE HE1  1 1 
        1  1548 1 1 100 PHE HE2  H  -0.731  10.880  14.674 1.00 . A A . 100 PHE HE2  1 1 
        1  1549 1 1 100 PHE HZ   H   0.962  12.107  13.373 1.00 . A A . 100 PHE HZ   1 1 
        1  1550 1 1 100 PHE N    N   0.619   4.830  11.531 1.00 . A A . 100 PHE N    1 1 
        1  1551 1 1 100 PHE O    O   2.327   6.062  14.162 1.00 . A A . 100 PHE O    1 1 
        1  1552 1 1 101 GLU C    C   0.598   3.583  16.087 1.00 . A A . 101 GLU C    1 1 
        1  1553 1 1 101 GLU CA   C   0.365   5.072  15.850 1.00 . A A . 101 GLU CA   1 1 
        1  1554 1 1 101 GLU CB   C  -0.872   5.536  16.623 1.00 . A A . 101 GLU CB   1 1 
        1  1555 1 1 101 GLU CD   C  -1.954   7.631  17.529 1.00 . A A . 101 GLU CD   1 1 
        1  1556 1 1 101 GLU CG   C  -1.253   6.982  16.352 1.00 . A A . 101 GLU CG   1 1 
        1  1557 1 1 101 GLU H    H  -0.659   5.190  14.000 1.00 . A A . 101 GLU H    1 1 
        1  1558 1 1 101 GLU HA   H   1.225   5.619  16.202 1.00 . A A . 101 GLU HA   1 1 
        1  1559 1 1 101 GLU HB2  H  -1.707   4.908  16.352 1.00 . A A . 101 GLU HB2  1 1 
        1  1560 1 1 101 GLU HB3  H  -0.680   5.429  17.681 1.00 . A A . 101 GLU HB3  1 1 
        1  1561 1 1 101 GLU HG2  H  -0.356   7.542  16.134 1.00 . A A . 101 GLU HG2  1 1 
        1  1562 1 1 101 GLU HG3  H  -1.913   7.012  15.497 1.00 . A A . 101 GLU HG3  1 1 
        1  1563 1 1 101 GLU N    N   0.207   5.354  14.427 1.00 . A A . 101 GLU N    1 1 
        1  1564 1 1 101 GLU O    O   0.105   3.014  17.061 1.00 . A A . 101 GLU O    1 1 
        1  1565 1 1 101 GLU OE1  O  -1.254   8.128  18.436 1.00 . A A . 101 GLU OE1  1 1 
        1  1566 1 1 101 GLU OE2  O  -3.202   7.642  17.544 1.00 . A A . 101 GLU OE2  1 1 
        1  1567 1 1 102 SER C    C   0.420   0.759  15.773 1.00 . A A . 102 SER C    1 1 
        1  1568 1 1 102 SER CA   C   1.645   1.534  15.296 1.00 . A A . 102 SER CA   1 1 
        1  1569 1 1 102 SER CB   C   2.813   1.305  16.257 1.00 . A A . 102 SER CB   1 1 
        1  1570 1 1 102 SER H    H   1.713   3.465  14.432 1.00 . A A . 102 SER H    1 1 
        1  1571 1 1 102 SER HA   H   1.923   1.177  14.315 1.00 . A A . 102 SER HA   1 1 
        1  1572 1 1 102 SER HB2  H   3.092   0.262  16.239 1.00 . A A . 102 SER HB2  1 1 
        1  1573 1 1 102 SER HB3  H   3.654   1.907  15.947 1.00 . A A . 102 SER HB3  1 1 
        1  1574 1 1 102 SER HG   H   3.226   2.028  18.030 1.00 . A A . 102 SER HG   1 1 
        1  1575 1 1 102 SER N    N   1.350   2.957  15.188 1.00 . A A . 102 SER N    1 1 
        1  1576 1 1 102 SER O    O   0.541  -0.313  16.363 1.00 . A A . 102 SER O    1 1 
        1  1577 1 1 102 SER OG   O   2.460   1.660  17.582 1.00 . A A . 102 SER OG   1 1 
        1  1578 1 1 103 GLY C    C  -2.129  -0.734  15.344 1.00 . A A . 103 GLY C    1 1 
        1  1579 1 1 103 GLY CA   C  -1.991   0.661  15.920 1.00 . A A . 103 GLY CA   1 1 
        1  1580 1 1 103 GLY H    H  -0.796   2.169  15.036 1.00 . A A . 103 GLY H    1 1 
        1  1581 1 1 103 GLY HA2  H  -2.011   0.598  16.998 1.00 . A A . 103 GLY HA2  1 1 
        1  1582 1 1 103 GLY HA3  H  -2.828   1.259  15.590 1.00 . A A . 103 GLY HA3  1 1 
        1  1583 1 1 103 GLY N    N  -0.761   1.312  15.511 1.00 . A A . 103 GLY N    1 1 
        1  1584 1 1 103 GLY O    O  -2.974  -1.512  15.781 1.00 . A A . 103 GLY O    1 1 
        1  1585 1 1 104 ASN C    C  -0.199  -2.500  12.704 1.00 . A A . 104 ASN C    1 1 
        1  1586 1 1 104 ASN CA   C  -1.331  -2.360  13.718 1.00 . A A . 104 ASN CA   1 1 
        1  1587 1 1 104 ASN CB   C  -2.678  -2.577  13.027 1.00 . A A . 104 ASN CB   1 1 
        1  1588 1 1 104 ASN CG   C  -3.081  -4.039  12.994 1.00 . A A . 104 ASN CG   1 1 
        1  1589 1 1 104 ASN H    H  -0.643  -0.385  14.052 1.00 . A A . 104 ASN H    1 1 
        1  1590 1 1 104 ASN HA   H  -1.205  -3.106  14.487 1.00 . A A . 104 ASN HA   1 1 
        1  1591 1 1 104 ASN HB2  H  -3.441  -2.026  13.558 1.00 . A A . 104 ASN HB2  1 1 
        1  1592 1 1 104 ASN HB3  H  -2.620  -2.216  12.012 1.00 . A A . 104 ASN HB3  1 1 
        1  1593 1 1 104 ASN HD21 H  -4.983  -3.534  12.711 1.00 . A A . 104 ASN HD21 1 1 
        1  1594 1 1 104 ASN HD22 H  -4.660  -5.230  12.788 1.00 . A A . 104 ASN HD22 1 1 
        1  1595 1 1 104 ASN N    N  -1.296  -1.049  14.357 1.00 . A A . 104 ASN N    1 1 
        1  1596 1 1 104 ASN ND2  N  -4.372  -4.293  12.813 1.00 . A A . 104 ASN ND2  1 1 
        1  1597 1 1 104 ASN O    O  -0.190  -1.830  11.672 1.00 . A A . 104 ASN O    1 1 
        1  1598 1 1 104 ASN OD1  O  -2.241  -4.929  13.131 1.00 . A A . 104 ASN OD1  1 1 
        1  1599 1 1 105 MET C    C   1.716  -4.905  11.341 1.00 . A A . 105 MET C    1 1 
        1  1600 1 1 105 MET CA   C   1.889  -3.606  12.122 1.00 . A A . 105 MET CA   1 1 
        1  1601 1 1 105 MET CB   C   3.190  -3.651  12.926 1.00 . A A . 105 MET CB   1 1 
        1  1602 1 1 105 MET CE   C   3.923  -1.652  10.380 1.00 . A A . 105 MET CE   1 1 
        1  1603 1 1 105 MET CG   C   3.859  -2.295  13.075 1.00 . A A . 105 MET CG   1 1 
        1  1604 1 1 105 MET H    H   0.692  -3.881  13.845 1.00 . A A . 105 MET H    1 1 
        1  1605 1 1 105 MET HA   H   1.937  -2.784  11.424 1.00 . A A . 105 MET HA   1 1 
        1  1606 1 1 105 MET HB2  H   2.975  -4.032  13.914 1.00 . A A . 105 MET HB2  1 1 
        1  1607 1 1 105 MET HB3  H   3.881  -4.317  12.434 1.00 . A A . 105 MET HB3  1 1 
        1  1608 1 1 105 MET HE1  H   3.627  -2.595   9.944 1.00 . A A . 105 MET HE1  1 1 
        1  1609 1 1 105 MET HE2  H   3.048  -1.128  10.734 1.00 . A A . 105 MET HE2  1 1 
        1  1610 1 1 105 MET HE3  H   4.425  -1.053   9.634 1.00 . A A . 105 MET HE3  1 1 
        1  1611 1 1 105 MET HG2  H   3.098  -1.529  13.067 1.00 . A A . 105 MET HG2  1 1 
        1  1612 1 1 105 MET HG3  H   4.383  -2.269  14.019 1.00 . A A . 105 MET HG3  1 1 
        1  1613 1 1 105 MET N    N   0.754  -3.376  13.007 1.00 . A A . 105 MET N    1 1 
        1  1614 1 1 105 MET O    O   2.514  -5.223  10.459 1.00 . A A . 105 MET O    1 1 
        1  1615 1 1 105 MET SD   S   5.035  -1.951  11.752 1.00 . A A . 105 MET SD   1 1 
        1  1616 1 1 106 THR C    C  -0.491  -6.710   9.777 1.00 . A A . 106 THR C    1 1 
        1  1617 1 1 106 THR CA   C   0.391  -6.919  11.003 1.00 . A A . 106 THR CA   1 1 
        1  1618 1 1 106 THR CB   C  -0.297  -7.917  11.952 1.00 . A A . 106 THR CB   1 1 
        1  1619 1 1 106 THR CG2  C   0.226  -7.761  13.373 1.00 . A A . 106 THR CG2  1 1 
        1  1620 1 1 106 THR H    H   0.068  -5.348  12.384 1.00 . A A . 106 THR H    1 1 
        1  1621 1 1 106 THR HA   H   1.334  -7.344  10.689 1.00 . A A . 106 THR HA   1 1 
        1  1622 1 1 106 THR HB   H  -0.081  -8.920  11.613 1.00 . A A . 106 THR HB   1 1 
        1  1623 1 1 106 THR HG1  H  -1.903  -6.776  12.012 1.00 . A A . 106 THR HG1  1 1 
        1  1624 1 1 106 THR HG21 H  -0.358  -8.377  14.041 1.00 . A A . 106 THR HG21 1 1 
        1  1625 1 1 106 THR HG22 H   0.147  -6.727  13.674 1.00 . A A . 106 THR HG22 1 1 
        1  1626 1 1 106 THR HG23 H   1.259  -8.071  13.411 1.00 . A A . 106 THR HG23 1 1 
        1  1627 1 1 106 THR N    N   0.668  -5.654  11.672 1.00 . A A . 106 THR N    1 1 
        1  1628 1 1 106 THR O    O  -0.311  -7.370   8.754 1.00 . A A . 106 THR O    1 1 
        1  1629 1 1 106 THR OG1  O  -1.715  -7.713  11.935 1.00 . A A . 106 THR OG1  1 1 
        1  1630 1 1 107 GLN C    C  -1.625  -4.773   7.658 1.00 . A A . 107 GLN C    1 1 
        1  1631 1 1 107 GLN CA   C  -2.352  -5.496   8.787 1.00 . A A . 107 GLN CA   1 1 
        1  1632 1 1 107 GLN CB   C  -3.525  -4.646   9.279 1.00 . A A . 107 GLN CB   1 1 
        1  1633 1 1 107 GLN CD   C  -5.457  -6.177   8.719 1.00 . A A . 107 GLN CD   1 1 
        1  1634 1 1 107 GLN CG   C  -4.796  -4.835   8.467 1.00 . A A . 107 GLN CG   1 1 
        1  1635 1 1 107 GLN H    H  -1.536  -5.297  10.730 1.00 . A A . 107 GLN H    1 1 
        1  1636 1 1 107 GLN HA   H  -2.732  -6.434   8.411 1.00 . A A . 107 GLN HA   1 1 
        1  1637 1 1 107 GLN HB2  H  -3.737  -4.907  10.305 1.00 . A A . 107 GLN HB2  1 1 
        1  1638 1 1 107 GLN HB3  H  -3.245  -3.604   9.231 1.00 . A A . 107 GLN HB3  1 1 
        1  1639 1 1 107 GLN HE21 H  -4.509  -6.963   7.158 1.00 . A A . 107 GLN HE21 1 1 
        1  1640 1 1 107 GLN HE22 H  -5.553  -8.036   8.021 1.00 . A A . 107 GLN HE22 1 1 
        1  1641 1 1 107 GLN HG2  H  -5.495  -4.054   8.728 1.00 . A A . 107 GLN HG2  1 1 
        1  1642 1 1 107 GLN HG3  H  -4.552  -4.762   7.418 1.00 . A A . 107 GLN HG3  1 1 
        1  1643 1 1 107 GLN N    N  -1.443  -5.790   9.888 1.00 . A A . 107 GLN N    1 1 
        1  1644 1 1 107 GLN NE2  N  -5.142  -7.158   7.881 1.00 . A A . 107 GLN NE2  1 1 
        1  1645 1 1 107 GLN O    O  -1.905  -5.000   6.481 1.00 . A A . 107 GLN O    1 1 
        1  1646 1 1 107 GLN OE1  O  -6.240  -6.329   9.656 1.00 . A A . 107 GLN OE1  1 1 
        1  1647 1 1 108 VAL C    C   1.082  -4.042   6.324 1.00 . A A . 108 VAL C    1 1 
        1  1648 1 1 108 VAL CA   C   0.079  -3.147   7.042 1.00 . A A . 108 VAL CA   1 1 
        1  1649 1 1 108 VAL CB   C   0.832  -1.975   7.700 1.00 . A A . 108 VAL CB   1 1 
        1  1650 1 1 108 VAL CG1  C   1.671  -1.234   6.670 1.00 . A A . 108 VAL CG1  1 1 
        1  1651 1 1 108 VAL CG2  C  -0.146  -1.031   8.383 1.00 . A A . 108 VAL CG2  1 1 
        1  1652 1 1 108 VAL H    H  -0.513  -3.766   8.978 1.00 . A A . 108 VAL H    1 1 
        1  1653 1 1 108 VAL HA   H  -0.613  -2.742   6.318 1.00 . A A . 108 VAL HA   1 1 
        1  1654 1 1 108 VAL HB   H   1.496  -2.377   8.451 1.00 . A A . 108 VAL HB   1 1 
        1  1655 1 1 108 VAL HG11 H   2.074  -1.941   5.959 1.00 . A A . 108 VAL HG11 1 1 
        1  1656 1 1 108 VAL HG12 H   1.054  -0.514   6.154 1.00 . A A . 108 VAL HG12 1 1 
        1  1657 1 1 108 VAL HG13 H   2.482  -0.723   7.168 1.00 . A A . 108 VAL HG13 1 1 
        1  1658 1 1 108 VAL HG21 H   0.272  -0.035   8.405 1.00 . A A . 108 VAL HG21 1 1 
        1  1659 1 1 108 VAL HG22 H  -1.077  -1.018   7.835 1.00 . A A . 108 VAL HG22 1 1 
        1  1660 1 1 108 VAL HG23 H  -0.327  -1.368   9.393 1.00 . A A . 108 VAL HG23 1 1 
        1  1661 1 1 108 VAL N    N  -0.690  -3.903   8.025 1.00 . A A . 108 VAL N    1 1 
        1  1662 1 1 108 VAL O    O   1.349  -3.860   5.136 1.00 . A A . 108 VAL O    1 1 
        1  1663 1 1 109 GLN C    C   1.977  -6.776   5.378 1.00 . A A . 109 GLN C    1 1 
        1  1664 1 1 109 GLN CA   C   2.607  -5.931   6.481 1.00 . A A . 109 GLN CA   1 1 
        1  1665 1 1 109 GLN CB   C   3.178  -6.840   7.572 1.00 . A A . 109 GLN CB   1 1 
        1  1666 1 1 109 GLN CD   C   5.341  -7.957   8.249 1.00 . A A . 109 GLN CD   1 1 
        1  1667 1 1 109 GLN CG   C   4.378  -7.656   7.117 1.00 . A A . 109 GLN CG   1 1 
        1  1668 1 1 109 GLN H    H   1.378  -5.102   7.992 1.00 . A A . 109 GLN H    1 1 
        1  1669 1 1 109 GLN HA   H   3.409  -5.347   6.057 1.00 . A A . 109 GLN HA   1 1 
        1  1670 1 1 109 GLN HB2  H   3.481  -6.230   8.410 1.00 . A A . 109 GLN HB2  1 1 
        1  1671 1 1 109 GLN HB3  H   2.407  -7.524   7.894 1.00 . A A . 109 GLN HB3  1 1 
        1  1672 1 1 109 GLN HE21 H   5.848  -9.677   7.391 1.00 . A A . 109 GLN HE21 1 1 
        1  1673 1 1 109 GLN HE22 H   6.640  -9.321   8.885 1.00 . A A . 109 GLN HE22 1 1 
        1  1674 1 1 109 GLN HG2  H   4.026  -8.591   6.706 1.00 . A A . 109 GLN HG2  1 1 
        1  1675 1 1 109 GLN HG3  H   4.904  -7.102   6.354 1.00 . A A . 109 GLN HG3  1 1 
        1  1676 1 1 109 GLN N    N   1.632  -5.008   7.051 1.00 . A A . 109 GLN N    1 1 
        1  1677 1 1 109 GLN NE2  N   6.010  -9.100   8.168 1.00 . A A . 109 GLN NE2  1 1 
        1  1678 1 1 109 GLN O    O   2.471  -6.812   4.252 1.00 . A A . 109 GLN O    1 1 
        1  1679 1 1 109 GLN OE1  O   5.481  -7.170   9.186 1.00 . A A . 109 GLN OE1  1 1 
        1  1680 1 1 110 VAL C    C  -0.286  -7.486   3.546 1.00 . A A . 110 VAL C    1 1 
        1  1681 1 1 110 VAL CA   C   0.184  -8.297   4.748 1.00 . A A . 110 VAL CA   1 1 
        1  1682 1 1 110 VAL CB   C  -1.030  -8.994   5.390 1.00 . A A . 110 VAL CB   1 1 
        1  1683 1 1 110 VAL CG1  C  -0.579  -9.967   6.468 1.00 . A A . 110 VAL CG1  1 1 
        1  1684 1 1 110 VAL CG2  C  -1.996  -7.966   5.957 1.00 . A A . 110 VAL CG2  1 1 
        1  1685 1 1 110 VAL H    H   0.537  -7.384   6.625 1.00 . A A . 110 VAL H    1 1 
        1  1686 1 1 110 VAL HA   H   0.873  -9.058   4.410 1.00 . A A . 110 VAL HA   1 1 
        1  1687 1 1 110 VAL HB   H  -1.544  -9.555   4.623 1.00 . A A . 110 VAL HB   1 1 
        1  1688 1 1 110 VAL HG11 H   0.381 -10.384   6.199 1.00 . A A . 110 VAL HG11 1 1 
        1  1689 1 1 110 VAL HG12 H  -0.494  -9.446   7.411 1.00 . A A . 110 VAL HG12 1 1 
        1  1690 1 1 110 VAL HG13 H  -1.303 -10.763   6.560 1.00 . A A . 110 VAL HG13 1 1 
        1  1691 1 1 110 VAL HG21 H  -2.707  -8.458   6.602 1.00 . A A . 110 VAL HG21 1 1 
        1  1692 1 1 110 VAL HG22 H  -1.445  -7.229   6.525 1.00 . A A . 110 VAL HG22 1 1 
        1  1693 1 1 110 VAL HG23 H  -2.519  -7.477   5.149 1.00 . A A . 110 VAL HG23 1 1 
        1  1694 1 1 110 VAL N    N   0.883  -7.453   5.711 1.00 . A A . 110 VAL N    1 1 
        1  1695 1 1 110 VAL O    O  -0.115  -7.900   2.399 1.00 . A A . 110 VAL O    1 1 
        1  1696 1 1 111 SER C    C  -0.370  -5.360   1.615 1.00 . A A . 111 SER C    1 1 
        1  1697 1 1 111 SER CA   C  -1.377  -5.458   2.757 1.00 . A A . 111 SER CA   1 1 
        1  1698 1 1 111 SER CB   C  -1.676  -4.063   3.310 1.00 . A A . 111 SER CB   1 1 
        1  1699 1 1 111 SER H    H  -0.985  -6.052   4.751 1.00 . A A . 111 SER H    1 1 
        1  1700 1 1 111 SER HA   H  -2.291  -5.889   2.378 1.00 . A A . 111 SER HA   1 1 
        1  1701 1 1 111 SER HB2  H  -1.996  -4.147   4.338 1.00 . A A . 111 SER HB2  1 1 
        1  1702 1 1 111 SER HB3  H  -0.780  -3.460   3.260 1.00 . A A . 111 SER HB3  1 1 
        1  1703 1 1 111 SER HG   H  -3.279  -4.089   2.186 1.00 . A A . 111 SER HG   1 1 
        1  1704 1 1 111 SER N    N  -0.879  -6.327   3.816 1.00 . A A . 111 SER N    1 1 
        1  1705 1 1 111 SER O    O  -0.715  -5.548   0.448 1.00 . A A . 111 SER O    1 1 
        1  1706 1 1 111 SER OG   O  -2.697  -3.426   2.564 1.00 . A A . 111 SER OG   1 1 
        1  1707 1 1 112 LEU C    C   2.252  -6.290   0.332 1.00 . A A . 112 LEU C    1 1 
        1  1708 1 1 112 LEU CA   C   1.939  -4.939   0.967 1.00 . A A . 112 LEU CA   1 1 
        1  1709 1 1 112 LEU CB   C   3.201  -4.359   1.607 1.00 . A A . 112 LEU CB   1 1 
        1  1710 1 1 112 LEU CD1  C   4.322  -2.659   3.069 1.00 . A A . 112 LEU CD1  1 1 
        1  1711 1 1 112 LEU CD2  C   2.488  -1.957   1.522 1.00 . A A . 112 LEU CD2  1 1 
        1  1712 1 1 112 LEU CG   C   3.014  -3.072   2.412 1.00 . A A . 112 LEU CG   1 1 
        1  1713 1 1 112 LEU H    H   1.093  -4.923   2.907 1.00 . A A . 112 LEU H    1 1 
        1  1714 1 1 112 LEU HA   H   1.594  -4.264   0.197 1.00 . A A . 112 LEU HA   1 1 
        1  1715 1 1 112 LEU HB2  H   3.609  -5.107   2.269 1.00 . A A . 112 LEU HB2  1 1 
        1  1716 1 1 112 LEU HB3  H   3.909  -4.155   0.816 1.00 . A A . 112 LEU HB3  1 1 
        1  1717 1 1 112 LEU HD11 H   4.945  -2.156   2.346 1.00 . A A . 112 LEU HD11 1 1 
        1  1718 1 1 112 LEU HD12 H   4.834  -3.537   3.436 1.00 . A A . 112 LEU HD12 1 1 
        1  1719 1 1 112 LEU HD13 H   4.117  -1.993   3.894 1.00 . A A . 112 LEU HD13 1 1 
        1  1720 1 1 112 LEU HD21 H   1.657  -1.469   2.011 1.00 . A A . 112 LEU HD21 1 1 
        1  1721 1 1 112 LEU HD22 H   2.157  -2.373   0.581 1.00 . A A . 112 LEU HD22 1 1 
        1  1722 1 1 112 LEU HD23 H   3.272  -1.238   1.343 1.00 . A A . 112 LEU HD23 1 1 
        1  1723 1 1 112 LEU HG   H   2.289  -3.247   3.196 1.00 . A A . 112 LEU HG   1 1 
        1  1724 1 1 112 LEU N    N   0.878  -5.062   1.961 1.00 . A A . 112 LEU N    1 1 
        1  1725 1 1 112 LEU O    O   2.456  -6.388  -0.878 1.00 . A A . 112 LEU O    1 1 
        1  1726 1 1 113 LEU C    C   1.507  -9.141  -0.313 1.00 . A A . 113 LEU C    1 1 
        1  1727 1 1 113 LEU CA   C   2.571  -8.678   0.677 1.00 . A A . 113 LEU CA   1 1 
        1  1728 1 1 113 LEU CB   C   2.646  -9.655   1.853 1.00 . A A . 113 LEU CB   1 1 
        1  1729 1 1 113 LEU CD1  C   3.766 -10.406   3.967 1.00 . A A . 113 LEU CD1  1 1 
        1  1730 1 1 113 LEU CD2  C   5.106 -10.139   1.871 1.00 . A A . 113 LEU CD2  1 1 
        1  1731 1 1 113 LEU CG   C   3.930  -9.610   2.681 1.00 . A A . 113 LEU CG   1 1 
        1  1732 1 1 113 LEU H    H   2.115  -7.191   2.112 1.00 . A A . 113 LEU H    1 1 
        1  1733 1 1 113 LEU HA   H   3.527  -8.656   0.177 1.00 . A A . 113 LEU HA   1 1 
        1  1734 1 1 113 LEU HB2  H   1.819  -9.441   2.513 1.00 . A A . 113 LEU HB2  1 1 
        1  1735 1 1 113 LEU HB3  H   2.540 -10.655   1.459 1.00 . A A . 113 LEU HB3  1 1 
        1  1736 1 1 113 LEU HD11 H   3.380  -9.761   4.742 1.00 . A A . 113 LEU HD11 1 1 
        1  1737 1 1 113 LEU HD12 H   4.723 -10.803   4.270 1.00 . A A . 113 LEU HD12 1 1 
        1  1738 1 1 113 LEU HD13 H   3.076 -11.221   3.798 1.00 . A A . 113 LEU HD13 1 1 
        1  1739 1 1 113 LEU HD21 H   6.020  -9.997   2.430 1.00 . A A . 113 LEU HD21 1 1 
        1  1740 1 1 113 LEU HD22 H   5.169  -9.601   0.936 1.00 . A A . 113 LEU HD22 1 1 
        1  1741 1 1 113 LEU HD23 H   4.962 -11.191   1.675 1.00 . A A . 113 LEU HD23 1 1 
        1  1742 1 1 113 LEU HG   H   4.142  -8.584   2.950 1.00 . A A . 113 LEU HG   1 1 
        1  1743 1 1 113 LEU N    N   2.285  -7.331   1.157 1.00 . A A . 113 LEU N    1 1 
        1  1744 1 1 113 LEU O    O   1.756 -10.013  -1.144 1.00 . A A . 113 LEU O    1 1 
        1  1745 1 1 114 ALA C    C  -0.797  -7.989  -2.340 1.00 . A A . 114 ALA C    1 1 
        1  1746 1 1 114 ALA CA   C  -0.778  -8.894  -1.113 1.00 . A A . 114 ALA CA   1 1 
        1  1747 1 1 114 ALA CB   C  -2.104  -8.808  -0.372 1.00 . A A . 114 ALA CB   1 1 
        1  1748 1 1 114 ALA H    H   0.184  -7.858   0.461 1.00 . A A . 114 ALA H    1 1 
        1  1749 1 1 114 ALA HA   H  -0.638  -9.916  -1.434 1.00 . A A . 114 ALA HA   1 1 
        1  1750 1 1 114 ALA HB1  H  -2.891  -9.208  -0.997 1.00 . A A . 114 ALA HB1  1 1 
        1  1751 1 1 114 ALA HB2  H  -2.044  -9.382   0.541 1.00 . A A . 114 ALA HB2  1 1 
        1  1752 1 1 114 ALA HB3  H  -2.320  -7.777  -0.138 1.00 . A A . 114 ALA HB3  1 1 
        1  1753 1 1 114 ALA N    N   0.321  -8.547  -0.221 1.00 . A A . 114 ALA N    1 1 
        1  1754 1 1 114 ALA O    O  -1.098  -8.434  -3.448 1.00 . A A . 114 ALA O    1 1 
        1  1755 1 1 115 LEU C    C   0.715  -6.018  -4.173 1.00 . A A . 115 LEU C    1 1 
        1  1756 1 1 115 LEU CA   C  -0.451  -5.749  -3.228 1.00 . A A . 115 LEU CA   1 1 
        1  1757 1 1 115 LEU CB   C  -0.355  -4.327  -2.672 1.00 . A A . 115 LEU CB   1 1 
        1  1758 1 1 115 LEU CD1  C  -1.039  -2.702  -4.454 1.00 . A A . 115 LEU CD1  1 1 
        1  1759 1 1 115 LEU CD2  C   0.843  -2.137  -2.906 1.00 . A A . 115 LEU CD2  1 1 
        1  1760 1 1 115 LEU CG   C   0.128  -3.255  -3.650 1.00 . A A . 115 LEU CG   1 1 
        1  1761 1 1 115 LEU H    H  -0.240  -6.421  -1.232 1.00 . A A . 115 LEU H    1 1 
        1  1762 1 1 115 LEU HA   H  -1.375  -5.849  -3.777 1.00 . A A . 115 LEU HA   1 1 
        1  1763 1 1 115 LEU HB2  H  -1.335  -4.040  -2.324 1.00 . A A . 115 LEU HB2  1 1 
        1  1764 1 1 115 LEU HB3  H   0.331  -4.345  -1.836 1.00 . A A . 115 LEU HB3  1 1 
        1  1765 1 1 115 LEU HD11 H  -1.131  -1.642  -4.273 1.00 . A A . 115 LEU HD11 1 1 
        1  1766 1 1 115 LEU HD12 H  -1.950  -3.198  -4.154 1.00 . A A . 115 LEU HD12 1 1 
        1  1767 1 1 115 LEU HD13 H  -0.865  -2.876  -5.506 1.00 . A A . 115 LEU HD13 1 1 
        1  1768 1 1 115 LEU HD21 H   1.180  -2.501  -1.947 1.00 . A A . 115 LEU HD21 1 1 
        1  1769 1 1 115 LEU HD22 H   0.162  -1.310  -2.759 1.00 . A A . 115 LEU HD22 1 1 
        1  1770 1 1 115 LEU HD23 H   1.692  -1.805  -3.484 1.00 . A A . 115 LEU HD23 1 1 
        1  1771 1 1 115 LEU HG   H   0.830  -3.699  -4.343 1.00 . A A . 115 LEU HG   1 1 
        1  1772 1 1 115 LEU N    N  -0.471  -6.717  -2.137 1.00 . A A . 115 LEU N    1 1 
        1  1773 1 1 115 LEU O    O   0.621  -5.775  -5.376 1.00 . A A . 115 LEU O    1 1 
        1  1774 1 1 116 ALA C    C   2.739  -8.008  -5.350 1.00 . A A . 116 ALA C    1 1 
        1  1775 1 1 116 ALA CA   C   2.996  -6.831  -4.416 1.00 . A A . 116 ALA CA   1 1 
        1  1776 1 1 116 ALA CB   C   4.181  -7.123  -3.507 1.00 . A A . 116 ALA CB   1 1 
        1  1777 1 1 116 ALA H    H   1.828  -6.696  -2.657 1.00 . A A . 116 ALA H    1 1 
        1  1778 1 1 116 ALA HA   H   3.234  -5.959  -5.009 1.00 . A A . 116 ALA HA   1 1 
        1  1779 1 1 116 ALA HB1  H   4.774  -7.917  -3.936 1.00 . A A . 116 ALA HB1  1 1 
        1  1780 1 1 116 ALA HB2  H   4.786  -6.234  -3.408 1.00 . A A . 116 ALA HB2  1 1 
        1  1781 1 1 116 ALA HB3  H   3.821  -7.426  -2.535 1.00 . A A . 116 ALA HB3  1 1 
        1  1782 1 1 116 ALA N    N   1.813  -6.524  -3.621 1.00 . A A . 116 ALA N    1 1 
        1  1783 1 1 116 ALA O    O   2.872  -7.887  -6.567 1.00 . A A . 116 ALA O    1 1 
        1  1784 1 1 117 GLY C    C   1.269 -10.026  -6.797 1.00 . A A . 117 GLY C    1 1 
        1  1785 1 1 117 GLY CA   C   2.103 -10.331  -5.568 1.00 . A A . 117 GLY CA   1 1 
        1  1786 1 1 117 GLY H    H   2.281  -9.185  -3.797 1.00 . A A . 117 GLY H    1 1 
        1  1787 1 1 117 GLY HA2  H   3.043 -10.760  -5.882 1.00 . A A . 117 GLY HA2  1 1 
        1  1788 1 1 117 GLY HA3  H   1.576 -11.048  -4.958 1.00 . A A . 117 GLY HA3  1 1 
        1  1789 1 1 117 GLY N    N   2.371  -9.147  -4.771 1.00 . A A . 117 GLY N    1 1 
        1  1790 1 1 117 GLY O    O   1.481 -10.607  -7.860 1.00 . A A . 117 GLY O    1 1 
        1  1791 1 1 118 LYS C    C   0.162  -7.787  -8.713 1.00 . A A . 118 LYS C    1 1 
        1  1792 1 1 118 LYS CA   C  -0.556  -8.731  -7.755 1.00 . A A . 118 LYS CA   1 1 
        1  1793 1 1 118 LYS CB   C  -1.829  -8.066  -7.223 1.00 . A A . 118 LYS CB   1 1 
        1  1794 1 1 118 LYS CD   C  -4.180  -7.505  -7.906 1.00 . A A . 118 LYS CD   1 1 
        1  1795 1 1 118 LYS CE   C  -4.569  -6.224  -7.185 1.00 . A A . 118 LYS CE   1 1 
        1  1796 1 1 118 LYS CG   C  -2.716  -7.492  -8.314 1.00 . A A . 118 LYS CG   1 1 
        1  1797 1 1 118 LYS H    H   0.194  -8.684  -5.776 1.00 . A A . 118 LYS H    1 1 
        1  1798 1 1 118 LYS HA   H  -0.828  -9.630  -8.290 1.00 . A A . 118 LYS HA   1 1 
        1  1799 1 1 118 LYS HB2  H  -2.400  -8.798  -6.671 1.00 . A A . 118 LYS HB2  1 1 
        1  1800 1 1 118 LYS HB3  H  -1.547  -7.263  -6.556 1.00 . A A . 118 LYS HB3  1 1 
        1  1801 1 1 118 LYS HD2  H  -4.790  -7.607  -8.791 1.00 . A A . 118 LYS HD2  1 1 
        1  1802 1 1 118 LYS HD3  H  -4.353  -8.345  -7.248 1.00 . A A . 118 LYS HD3  1 1 
        1  1803 1 1 118 LYS HE2  H  -5.419  -6.426  -6.552 1.00 . A A . 118 LYS HE2  1 1 
        1  1804 1 1 118 LYS HE3  H  -3.737  -5.900  -6.577 1.00 . A A . 118 LYS HE3  1 1 
        1  1805 1 1 118 LYS HG2  H  -2.417  -6.473  -8.509 1.00 . A A . 118 LYS HG2  1 1 
        1  1806 1 1 118 LYS HG3  H  -2.596  -8.082  -9.211 1.00 . A A . 118 LYS HG3  1 1 
        1  1807 1 1 118 LYS HZ1  H  -4.879  -4.214  -7.662 1.00 . A A . 118 LYS HZ1  1 1 
        1  1808 1 1 118 LYS HZ2  H  -5.888  -5.279  -8.501 1.00 . A A . 118 LYS HZ2  1 1 
        1  1809 1 1 118 LYS HZ3  H  -4.261  -5.133  -8.940 1.00 . A A . 118 LYS HZ3  1 1 
        1  1810 1 1 118 LYS N    N   0.314  -9.113  -6.649 1.00 . A A . 118 LYS N    1 1 
        1  1811 1 1 118 LYS NZ   N  -4.924  -5.136  -8.139 1.00 . A A . 118 LYS NZ   1 1 
        1  1812 1 1 118 LYS O    O   0.074  -7.938  -9.931 1.00 . A A . 118 LYS O    1 1 
        1  1813 1 1 119 ALA C    C   2.603  -6.544  -9.881 1.00 . A A . 119 ALA C    1 1 
        1  1814 1 1 119 ALA CA   C   1.610  -5.847  -8.959 1.00 . A A . 119 ALA CA   1 1 
        1  1815 1 1 119 ALA CB   C   2.329  -4.852  -8.061 1.00 . A A . 119 ALA CB   1 1 
        1  1816 1 1 119 ALA H    H   0.905  -6.745  -7.178 1.00 . A A . 119 ALA H    1 1 
        1  1817 1 1 119 ALA HA   H   0.897  -5.301  -9.560 1.00 . A A . 119 ALA HA   1 1 
        1  1818 1 1 119 ALA HB1  H   1.767  -3.929  -8.024 1.00 . A A . 119 ALA HB1  1 1 
        1  1819 1 1 119 ALA HB2  H   2.416  -5.262  -7.066 1.00 . A A . 119 ALA HB2  1 1 
        1  1820 1 1 119 ALA HB3  H   3.315  -4.657  -8.458 1.00 . A A . 119 ALA HB3  1 1 
        1  1821 1 1 119 ALA N    N   0.873  -6.814  -8.154 1.00 . A A . 119 ALA N    1 1 
        1  1822 1 1 119 ALA O    O   2.744  -6.179 -11.049 1.00 . A A . 119 ALA O    1 1 
        1  1823 1 1 120 LYS C    C   3.768  -8.551 -11.544 1.00 . A A . 120 LYS C    1 1 
        1  1824 1 1 120 LYS CA   C   4.273  -8.299 -10.126 1.00 . A A . 120 LYS CA   1 1 
        1  1825 1 1 120 LYS CB   C   4.585  -9.631  -9.441 1.00 . A A . 120 LYS CB   1 1 
        1  1826 1 1 120 LYS CD   C   7.047  -9.704  -8.949 1.00 . A A . 120 LYS CD   1 1 
        1  1827 1 1 120 LYS CE   C   8.122  -9.470  -7.900 1.00 . A A . 120 LYS CE   1 1 
        1  1828 1 1 120 LYS CG   C   5.654  -9.527  -8.368 1.00 . A A . 120 LYS CG   1 1 
        1  1829 1 1 120 LYS H    H   3.135  -7.793  -8.415 1.00 . A A . 120 LYS H    1 1 
        1  1830 1 1 120 LYS HA   H   5.176  -7.710 -10.178 1.00 . A A . 120 LYS HA   1 1 
        1  1831 1 1 120 LYS HB2  H   3.681 -10.007  -8.983 1.00 . A A . 120 LYS HB2  1 1 
        1  1832 1 1 120 LYS HB3  H   4.921 -10.336 -10.187 1.00 . A A . 120 LYS HB3  1 1 
        1  1833 1 1 120 LYS HD2  H   7.144 -10.709  -9.329 1.00 . A A . 120 LYS HD2  1 1 
        1  1834 1 1 120 LYS HD3  H   7.183  -8.997  -9.755 1.00 . A A . 120 LYS HD3  1 1 
        1  1835 1 1 120 LYS HE2  H   9.086  -9.455  -8.387 1.00 . A A . 120 LYS HE2  1 1 
        1  1836 1 1 120 LYS HE3  H   7.944  -8.516  -7.425 1.00 . A A . 120 LYS HE3  1 1 
        1  1837 1 1 120 LYS HG2  H   5.591  -8.554  -7.902 1.00 . A A . 120 LYS HG2  1 1 
        1  1838 1 1 120 LYS HG3  H   5.483 -10.294  -7.626 1.00 . A A . 120 LYS HG3  1 1 
        1  1839 1 1 120 LYS HZ1  H   8.033 -10.110  -5.913 1.00 . A A . 120 LYS HZ1  1 1 
        1  1840 1 1 120 LYS HZ2  H   9.010 -11.076  -6.900 1.00 . A A . 120 LYS HZ2  1 1 
        1  1841 1 1 120 LYS HZ3  H   7.326 -11.185  -7.012 1.00 . A A . 120 LYS HZ3  1 1 
        1  1842 1 1 120 LYS N    N   3.292  -7.549  -9.351 1.00 . A A . 120 LYS N    1 1 
        1  1843 1 1 120 LYS NZ   N   8.123 -10.534  -6.859 1.00 . A A . 120 LYS NZ   1 1 
        1  1844 1 1 120 LYS O    O   4.511  -8.402 -12.514 1.00 . A A . 120 LYS O    1 1 
        1  1845 1 1 121 THR C    C   2.445  -8.266 -14.024 1.00 . A A . 121 THR C    1 1 
        1  1846 1 1 121 THR CA   C   1.896  -9.205 -12.955 1.00 . A A . 121 THR CA   1 1 
        1  1847 1 1 121 THR CB   C   0.363  -9.064 -12.903 1.00 . A A . 121 THR CB   1 1 
        1  1848 1 1 121 THR CG2  C  -0.037  -7.645 -12.528 1.00 . A A . 121 THR CG2  1 1 
        1  1849 1 1 121 THR H    H   1.959  -9.034 -10.847 1.00 . A A . 121 THR H    1 1 
        1  1850 1 1 121 THR HA   H   2.134 -10.222 -13.227 1.00 . A A . 121 THR HA   1 1 
        1  1851 1 1 121 THR HB   H  -0.020  -9.740 -12.152 1.00 . A A . 121 THR HB   1 1 
        1  1852 1 1 121 THR HG1  H  -0.212  -8.630 -14.738 1.00 . A A . 121 THR HG1  1 1 
        1  1853 1 1 121 THR HG21 H   0.740  -7.199 -11.925 1.00 . A A . 121 THR HG21 1 1 
        1  1854 1 1 121 THR HG22 H  -0.960  -7.667 -11.968 1.00 . A A . 121 THR HG22 1 1 
        1  1855 1 1 121 THR HG23 H  -0.175  -7.062 -13.425 1.00 . A A . 121 THR HG23 1 1 
        1  1856 1 1 121 THR N    N   2.499  -8.933 -11.657 1.00 . A A . 121 THR N    1 1 
        1  1857 1 1 121 THR O    O   2.709  -8.682 -15.153 1.00 . A A . 121 THR O    1 1 
        1  1858 1 1 121 THR OG1  O  -0.204  -9.406 -14.172 1.00 . A A . 121 THR OG1  1 1 
        1  1859 1 1 122 LYS C    C   4.372  -6.524 -15.314 1.00 . A A . 122 LYS C    1 1 
        1  1860 1 1 122 LYS CA   C   3.136  -6.002 -14.589 1.00 . A A . 122 LYS CA   1 1 
        1  1861 1 1 122 LYS CB   C   3.477  -4.710 -13.842 1.00 . A A . 122 LYS CB   1 1 
        1  1862 1 1 122 LYS CD   C   1.299  -3.486 -14.091 1.00 . A A . 122 LYS CD   1 1 
        1  1863 1 1 122 LYS CE   C  -0.107  -3.458 -13.510 1.00 . A A . 122 LYS CE   1 1 
        1  1864 1 1 122 LYS CG   C   2.293  -4.095 -13.117 1.00 . A A . 122 LYS CG   1 1 
        1  1865 1 1 122 LYS H    H   2.388  -6.729 -12.747 1.00 . A A . 122 LYS H    1 1 
        1  1866 1 1 122 LYS HA   H   2.367  -5.794 -15.317 1.00 . A A . 122 LYS HA   1 1 
        1  1867 1 1 122 LYS HB2  H   4.247  -4.922 -13.114 1.00 . A A . 122 LYS HB2  1 1 
        1  1868 1 1 122 LYS HB3  H   3.854  -3.988 -14.551 1.00 . A A . 122 LYS HB3  1 1 
        1  1869 1 1 122 LYS HD2  H   1.602  -2.475 -14.317 1.00 . A A . 122 LYS HD2  1 1 
        1  1870 1 1 122 LYS HD3  H   1.291  -4.074 -14.999 1.00 . A A . 122 LYS HD3  1 1 
        1  1871 1 1 122 LYS HE2  H  -0.818  -3.548 -14.316 1.00 . A A . 122 LYS HE2  1 1 
        1  1872 1 1 122 LYS HE3  H  -0.219  -4.295 -12.836 1.00 . A A . 122 LYS HE3  1 1 
        1  1873 1 1 122 LYS HG2  H   1.794  -4.863 -12.544 1.00 . A A . 122 LYS HG2  1 1 
        1  1874 1 1 122 LYS HG3  H   2.651  -3.322 -12.451 1.00 . A A . 122 LYS HG3  1 1 
        1  1875 1 1 122 LYS HZ1  H   0.172  -1.415 -13.181 1.00 . A A . 122 LYS HZ1  1 1 
        1  1876 1 1 122 LYS HZ2  H  -0.098  -2.305 -11.768 1.00 . A A . 122 LYS HZ2  1 1 
        1  1877 1 1 122 LYS HZ3  H  -1.387  -1.962 -12.811 1.00 . A A . 122 LYS HZ3  1 1 
        1  1878 1 1 122 LYS N    N   2.616  -7.000 -13.662 1.00 . A A . 122 LYS N    1 1 
        1  1879 1 1 122 LYS NZ   N  -0.374  -2.197 -12.765 1.00 . A A . 122 LYS NZ   1 1 
        1  1880 1 1 122 LYS O    O   4.436  -6.509 -16.541 1.00 . A A . 122 LYS O    1 1 
        1  1881 1 1 123 GLY C    C   6.348  -8.814 -15.870 1.00 . A A . 123 GLY C    1 1 
        1  1882 1 1 123 GLY CA   C   6.572  -7.510 -15.131 1.00 . A A . 123 GLY CA   1 1 
        1  1883 1 1 123 GLY H    H   5.246  -6.976 -13.569 1.00 . A A . 123 GLY H    1 1 
        1  1884 1 1 123 GLY HA2  H   6.968  -6.780 -15.822 1.00 . A A . 123 GLY HA2  1 1 
        1  1885 1 1 123 GLY HA3  H   7.295  -7.674 -14.345 1.00 . A A . 123 GLY HA3  1 1 
        1  1886 1 1 123 GLY N    N   5.352  -6.988 -14.543 1.00 . A A . 123 GLY N    1 1 
        1  1887 1 1 123 GLY O    O   6.221  -8.829 -17.095 1.00 . A A . 123 GLY O    1 1 
        1  1888 1 1 124 LEU C    C   4.956 -11.198 -16.730 1.00 . A A . 124 LEU C    1 1 
        1  1889 1 1 124 LEU CA   C   6.094 -11.231 -15.717 1.00 . A A . 124 LEU CA   1 1 
        1  1890 1 1 124 LEU CB   C   5.792 -12.260 -14.627 1.00 . A A . 124 LEU CB   1 1 
        1  1891 1 1 124 LEU CD1  C   3.393 -12.972 -14.746 1.00 . A A . 124 LEU CD1  1 1 
        1  1892 1 1 124 LEU CD2  C   4.480 -12.618 -12.521 1.00 . A A . 124 LEU CD2  1 1 
        1  1893 1 1 124 LEU CG   C   4.416 -12.157 -13.970 1.00 . A A . 124 LEU CG   1 1 
        1  1894 1 1 124 LEU H    H   6.412  -9.839 -14.155 1.00 . A A . 124 LEU H    1 1 
        1  1895 1 1 124 LEU HA   H   7.005 -11.513 -16.225 1.00 . A A . 124 LEU HA   1 1 
        1  1896 1 1 124 LEU HB2  H   5.876 -13.242 -15.066 1.00 . A A . 124 LEU HB2  1 1 
        1  1897 1 1 124 LEU HB3  H   6.539 -12.149 -13.852 1.00 . A A . 124 LEU HB3  1 1 
        1  1898 1 1 124 LEU HD11 H   2.495 -12.388 -14.881 1.00 . A A . 124 LEU HD11 1 1 
        1  1899 1 1 124 LEU HD12 H   3.157 -13.871 -14.195 1.00 . A A . 124 LEU HD12 1 1 
        1  1900 1 1 124 LEU HD13 H   3.800 -13.237 -15.710 1.00 . A A . 124 LEU HD13 1 1 
        1  1901 1 1 124 LEU HD21 H   4.267 -13.676 -12.471 1.00 . A A . 124 LEU HD21 1 1 
        1  1902 1 1 124 LEU HD22 H   3.749 -12.077 -11.938 1.00 . A A . 124 LEU HD22 1 1 
        1  1903 1 1 124 LEU HD23 H   5.468 -12.430 -12.126 1.00 . A A . 124 LEU HD23 1 1 
        1  1904 1 1 124 LEU HG   H   4.095 -11.124 -13.979 1.00 . A A . 124 LEU HG   1 1 
        1  1905 1 1 124 LEU N    N   6.303  -9.913 -15.125 1.00 . A A . 124 LEU N    1 1 
        1  1906 1 1 124 LEU O    O   3.892 -10.640 -16.465 1.00 . A A . 124 LEU O    1 1 
        1  1907 1 1 125 GLN C    C   3.027 -12.766 -18.561 1.00 . A A . 125 GLN C    1 1 
        1  1908 1 1 125 GLN CA   C   4.178 -11.842 -18.945 1.00 . A A . 125 GLN CA   1 1 
        1  1909 1 1 125 GLN CB   C   4.804 -12.308 -20.261 1.00 . A A . 125 GLN CB   1 1 
        1  1910 1 1 125 GLN CD   C   5.522 -11.564 -22.567 1.00 . A A . 125 GLN CD   1 1 
        1  1911 1 1 125 GLN CG   C   5.345 -11.171 -21.113 1.00 . A A . 125 GLN CG   1 1 
        1  1912 1 1 125 GLN H    H   6.054 -12.229 -18.045 1.00 . A A . 125 GLN H    1 1 
        1  1913 1 1 125 GLN HA   H   3.793 -10.842 -19.074 1.00 . A A . 125 GLN HA   1 1 
        1  1914 1 1 125 GLN HB2  H   5.616 -12.983 -20.040 1.00 . A A . 125 GLN HB2  1 1 
        1  1915 1 1 125 GLN HB3  H   4.055 -12.834 -20.835 1.00 . A A . 125 GLN HB3  1 1 
        1  1916 1 1 125 GLN HE21 H   7.432 -12.008 -22.240 1.00 . A A . 125 GLN HE21 1 1 
        1  1917 1 1 125 GLN HE22 H   6.873 -12.239 -23.859 1.00 . A A . 125 GLN HE22 1 1 
        1  1918 1 1 125 GLN HG2  H   4.657 -10.341 -21.062 1.00 . A A . 125 GLN HG2  1 1 
        1  1919 1 1 125 GLN HG3  H   6.303 -10.868 -20.718 1.00 . A A . 125 GLN HG3  1 1 
        1  1920 1 1 125 GLN N    N   5.186 -11.802 -17.892 1.00 . A A . 125 GLN N    1 1 
        1  1921 1 1 125 GLN NE2  N   6.731 -11.978 -22.926 1.00 . A A . 125 GLN NE2  1 1 
        1  1922 1 1 125 GLN O    O   3.243 -13.909 -18.157 1.00 . A A . 125 GLN O    1 1 
        1  1923 1 1 125 GLN OE1  O   4.580 -11.496 -23.359 1.00 . A A . 125 GLN OE1  1 1 
        1  1924 1 1 126 SER C    C  -0.268 -13.243 -19.577 1.00 . A A . 126 SER C    1 1 
        1  1925 1 1 126 SER CA   C   0.618 -13.041 -18.351 1.00 . A A . 126 SER CA   1 1 
        1  1926 1 1 126 SER CB   C  -0.176 -12.346 -17.243 1.00 . A A . 126 SER CB   1 1 
        1  1927 1 1 126 SER H    H   1.696 -11.346 -19.017 1.00 . A A . 126 SER H    1 1 
        1  1928 1 1 126 SER HA   H   0.945 -14.008 -17.996 1.00 . A A . 126 SER HA   1 1 
        1  1929 1 1 126 SER HB2  H  -0.281 -11.299 -17.482 1.00 . A A . 126 SER HB2  1 1 
        1  1930 1 1 126 SER HB3  H  -1.154 -12.799 -17.167 1.00 . A A . 126 SER HB3  1 1 
        1  1931 1 1 126 SER HG   H   1.036 -13.250 -15.998 1.00 . A A . 126 SER HG   1 1 
        1  1932 1 1 126 SER N    N   1.803 -12.263 -18.689 1.00 . A A . 126 SER N    1 1 
        1  1933 1 1 126 SER O    O  -0.102 -12.571 -20.595 1.00 . A A . 126 SER O    1 1 
        1  1934 1 1 126 SER OG   O   0.481 -12.467 -15.993 1.00 . A A . 126 SER OG   1 1 
        1  1935 1 1 127 GLY C    C  -3.561 -14.195 -20.222 1.00 . A A . 127 GLY C    1 1 
        1  1936 1 1 127 GLY CA   C  -2.109 -14.448 -20.579 1.00 . A A . 127 GLY CA   1 1 
        1  1937 1 1 127 GLY H    H  -1.297 -14.679 -18.637 1.00 . A A . 127 GLY H    1 1 
        1  1938 1 1 127 GLY HA2  H  -1.839 -13.818 -21.412 1.00 . A A . 127 GLY HA2  1 1 
        1  1939 1 1 127 GLY HA3  H  -1.997 -15.482 -20.871 1.00 . A A . 127 GLY HA3  1 1 
        1  1940 1 1 127 GLY N    N  -1.211 -14.174 -19.472 1.00 . A A . 127 GLY N    1 1 
        1  1941 1 1 127 GLY O    O  -3.911 -13.118 -19.742 1.00 . A A . 127 GLY O    1 1 
        1  1942 1 1 128 VAL C    C  -6.092 -15.201 -18.667 1.00 . A A . 128 VAL C    1 1 
        1  1943 1 1 128 VAL CA   C  -5.832 -15.071 -20.163 1.00 . A A . 128 VAL CA   1 1 
        1  1944 1 1 128 VAL CB   C  -6.653 -16.138 -20.911 1.00 . A A . 128 VAL CB   1 1 
        1  1945 1 1 128 VAL CG1  C  -8.126 -16.033 -20.544 1.00 . A A . 128 VAL CG1  1 1 
        1  1946 1 1 128 VAL CG2  C  -6.459 -16.002 -22.414 1.00 . A A . 128 VAL CG2  1 1 
        1  1947 1 1 128 VAL H    H  -4.070 -16.026 -20.846 1.00 . A A . 128 VAL H    1 1 
        1  1948 1 1 128 VAL HA   H  -6.161 -14.097 -20.493 1.00 . A A . 128 VAL HA   1 1 
        1  1949 1 1 128 VAL HB   H  -6.298 -17.112 -20.611 1.00 . A A . 128 VAL HB   1 1 
        1  1950 1 1 128 VAL HG11 H  -8.251 -16.257 -19.495 1.00 . A A . 128 VAL HG11 1 1 
        1  1951 1 1 128 VAL HG12 H  -8.477 -15.031 -20.743 1.00 . A A . 128 VAL HG12 1 1 
        1  1952 1 1 128 VAL HG13 H  -8.694 -16.738 -21.132 1.00 . A A . 128 VAL HG13 1 1 
        1  1953 1 1 128 VAL HG21 H  -7.264 -16.507 -22.928 1.00 . A A . 128 VAL HG21 1 1 
        1  1954 1 1 128 VAL HG22 H  -6.462 -14.956 -22.685 1.00 . A A . 128 VAL HG22 1 1 
        1  1955 1 1 128 VAL HG23 H  -5.517 -16.445 -22.698 1.00 . A A . 128 VAL HG23 1 1 
        1  1956 1 1 128 VAL N    N  -4.409 -15.191 -20.462 1.00 . A A . 128 VAL N    1 1 
        1  1957 1 1 128 VAL O    O  -5.651 -16.158 -18.031 1.00 . A A . 128 VAL O    1 1 
        1  1958 1 1 129 ASP C    C  -7.954 -15.473 -16.324 1.00 . A A . 129 ASP C    1 1 
        1  1959 1 1 129 ASP CA   C  -7.135 -14.239 -16.690 1.00 . A A . 129 ASP CA   1 1 
        1  1960 1 1 129 ASP CB   C  -7.902 -12.971 -16.313 1.00 . A A . 129 ASP CB   1 1 
        1  1961 1 1 129 ASP CG   C  -9.091 -12.723 -17.220 1.00 . A A . 129 ASP CG   1 1 
        1  1962 1 1 129 ASP H    H  -7.136 -13.497 -18.672 1.00 . A A . 129 ASP H    1 1 
        1  1963 1 1 129 ASP HA   H  -6.206 -14.264 -16.140 1.00 . A A . 129 ASP HA   1 1 
        1  1964 1 1 129 ASP HB2  H  -8.261 -13.063 -15.298 1.00 . A A . 129 ASP HB2  1 1 
        1  1965 1 1 129 ASP HB3  H  -7.237 -12.123 -16.380 1.00 . A A . 129 ASP HB3  1 1 
        1  1966 1 1 129 ASP N    N  -6.812 -14.233 -18.112 1.00 . A A . 129 ASP N    1 1 
        1  1967 1 1 129 ASP O    O  -8.397 -16.217 -17.198 1.00 . A A . 129 ASP O    1 1 
        1  1968 1 1 129 ASP OD1  O  -9.828 -13.687 -17.511 1.00 . A A . 129 ASP OD1  1 1 
        1  1969 1 1 129 ASP OD2  O  -9.283 -11.562 -17.640 1.00 . A A . 129 ASP OD2  1 1 
        1  1970 1 1 130 ILE C    C -10.373 -16.740 -14.995 1.00 . A A . 130 ILE C    1 1 
        1  1971 1 1 130 ILE CA   C  -8.918 -16.825 -14.545 1.00 . A A . 130 ILE CA   1 1 
        1  1972 1 1 130 ILE CB   C  -8.874 -16.927 -13.009 1.00 . A A . 130 ILE CB   1 1 
        1  1973 1 1 130 ILE CD1  C  -7.231 -16.617 -11.090 1.00 . A A . 130 ILE CD1  1 1 
        1  1974 1 1 130 ILE CG1  C  -7.427 -17.048 -12.527 1.00 . A A . 130 ILE CG1  1 1 
        1  1975 1 1 130 ILE CG2  C  -9.698 -18.113 -12.533 1.00 . A A . 130 ILE CG2  1 1 
        1  1976 1 1 130 ILE H    H  -7.774 -15.053 -14.378 1.00 . A A . 130 ILE H    1 1 
        1  1977 1 1 130 ILE HA   H  -8.476 -17.720 -14.959 1.00 . A A . 130 ILE HA   1 1 
        1  1978 1 1 130 ILE HB   H  -9.309 -16.029 -12.599 1.00 . A A . 130 ILE HB   1 1 
        1  1979 1 1 130 ILE HD11 H  -8.141 -16.172 -10.720 1.00 . A A . 130 ILE HD11 1 1 
        1  1980 1 1 130 ILE HD12 H  -6.977 -17.476 -10.487 1.00 . A A . 130 ILE HD12 1 1 
        1  1981 1 1 130 ILE HD13 H  -6.430 -15.893 -11.038 1.00 . A A . 130 ILE HD13 1 1 
        1  1982 1 1 130 ILE HG12 H  -7.110 -18.076 -12.610 1.00 . A A . 130 ILE HG12 1 1 
        1  1983 1 1 130 ILE HG13 H  -6.795 -16.430 -13.149 1.00 . A A . 130 ILE HG13 1 1 
        1  1984 1 1 130 ILE HG21 H  -9.332 -18.443 -11.572 1.00 . A A . 130 ILE HG21 1 1 
        1  1985 1 1 130 ILE HG22 H -10.733 -17.818 -12.441 1.00 . A A . 130 ILE HG22 1 1 
        1  1986 1 1 130 ILE HG23 H  -9.614 -18.919 -13.245 1.00 . A A . 130 ILE HG23 1 1 
        1  1987 1 1 130 ILE N    N  -8.152 -15.681 -15.027 1.00 . A A . 130 ILE N    1 1 
        1  1988 1 1 130 ILE O    O -10.906 -17.676 -15.587 1.00 . A A . 130 ILE O    1 1 
        1  1989 1 1 131 GLY C    C -13.233 -14.829 -13.977 1.00 . A A . 131 GLY C    1 1 
        1  1990 1 1 131 GLY CA   C -12.397 -15.419 -15.096 1.00 . A A . 131 GLY CA   1 1 
        1  1991 1 1 131 GLY H    H -10.534 -14.893 -14.237 1.00 . A A . 131 GLY H    1 1 
        1  1992 1 1 131 GLY HA2  H -12.436 -14.759 -15.949 1.00 . A A . 131 GLY HA2  1 1 
        1  1993 1 1 131 GLY HA3  H -12.814 -16.376 -15.374 1.00 . A A . 131 GLY HA3  1 1 
        1  1994 1 1 131 GLY N    N -11.010 -15.607 -14.711 1.00 . A A . 131 GLY N    1 1 
        1  1995 1 1 131 GLY O    O -14.230 -15.418 -13.560 1.00 . A A . 131 GLY O    1 1 
        1  1996 1 1 132 VAL C    C -13.928 -11.569 -12.810 1.00 . A A . 132 VAL C    1 1 
        1  1997 1 1 132 VAL CA   C -13.544 -12.991 -12.413 1.00 . A A . 132 VAL CA   1 1 
        1  1998 1 1 132 VAL CB   C -12.705 -12.941 -11.123 1.00 . A A . 132 VAL CB   1 1 
        1  1999 1 1 132 VAL CG1  C -13.407 -12.113 -10.058 1.00 . A A . 132 VAL CG1  1 1 
        1  2000 1 1 132 VAL CG2  C -12.426 -14.349 -10.616 1.00 . A A . 132 VAL CG2  1 1 
        1  2001 1 1 132 VAL H    H -12.023 -13.241 -13.864 1.00 . A A . 132 VAL H    1 1 
        1  2002 1 1 132 VAL HA   H -14.444 -13.553 -12.211 1.00 . A A . 132 VAL HA   1 1 
        1  2003 1 1 132 VAL HB   H -11.760 -12.470 -11.349 1.00 . A A . 132 VAL HB   1 1 
        1  2004 1 1 132 VAL HG11 H -13.228 -12.548  -9.087 1.00 . A A . 132 VAL HG11 1 1 
        1  2005 1 1 132 VAL HG12 H -13.026 -11.103 -10.079 1.00 . A A . 132 VAL HG12 1 1 
        1  2006 1 1 132 VAL HG13 H -14.469 -12.100 -10.256 1.00 . A A . 132 VAL HG13 1 1 
        1  2007 1 1 132 VAL HG21 H -12.583 -14.384  -9.549 1.00 . A A . 132 VAL HG21 1 1 
        1  2008 1 1 132 VAL HG22 H -13.093 -15.046 -11.101 1.00 . A A . 132 VAL HG22 1 1 
        1  2009 1 1 132 VAL HG23 H -11.404 -14.616 -10.839 1.00 . A A . 132 VAL HG23 1 1 
        1  2010 1 1 132 VAL N    N -12.826 -13.661 -13.490 1.00 . A A . 132 VAL N    1 1 
        1  2011 1 1 132 VAL O    O -13.143 -10.853 -13.430 1.00 . A A . 132 VAL O    1 1 
        1  2012 1 1 133 LYS C    C -15.933  -9.046 -11.491 1.00 . A A . 133 LYS C    1 1 
        1  2013 1 1 133 LYS CA   C -15.632  -9.831 -12.765 1.00 . A A . 133 LYS CA   1 1 
        1  2014 1 1 133 LYS CB   C -16.889  -9.919 -13.632 1.00 . A A . 133 LYS CB   1 1 
        1  2015 1 1 133 LYS CD   C -17.901  -7.623 -13.759 1.00 . A A . 133 LYS CD   1 1 
        1  2016 1 1 133 LYS CE   C -19.400  -7.797 -13.954 1.00 . A A . 133 LYS CE   1 1 
        1  2017 1 1 133 LYS CG   C -17.117  -8.692 -14.499 1.00 . A A . 133 LYS CG   1 1 
        1  2018 1 1 133 LYS H    H -15.723 -11.785 -11.955 1.00 . A A . 133 LYS H    1 1 
        1  2019 1 1 133 LYS HA   H -14.859  -9.316 -13.316 1.00 . A A . 133 LYS HA   1 1 
        1  2020 1 1 133 LYS HB2  H -16.807 -10.779 -14.278 1.00 . A A . 133 LYS HB2  1 1 
        1  2021 1 1 133 LYS HB3  H -17.748 -10.042 -12.989 1.00 . A A . 133 LYS HB3  1 1 
        1  2022 1 1 133 LYS HD2  H -17.678  -7.689 -12.704 1.00 . A A . 133 LYS HD2  1 1 
        1  2023 1 1 133 LYS HD3  H -17.610  -6.651 -14.131 1.00 . A A . 133 LYS HD3  1 1 
        1  2024 1 1 133 LYS HE2  H -19.665  -7.447 -14.940 1.00 . A A . 133 LYS HE2  1 1 
        1  2025 1 1 133 LYS HE3  H -19.642  -8.846 -13.868 1.00 . A A . 133 LYS HE3  1 1 
        1  2026 1 1 133 LYS HG2  H -16.159  -8.284 -14.788 1.00 . A A . 133 LYS HG2  1 1 
        1  2027 1 1 133 LYS HG3  H -17.667  -8.984 -15.383 1.00 . A A . 133 LYS HG3  1 1 
        1  2028 1 1 133 LYS HZ1  H -20.611  -7.687 -12.255 1.00 . A A . 133 LYS HZ1  1 1 
        1  2029 1 1 133 LYS HZ2  H -20.941  -6.496 -13.409 1.00 . A A . 133 LYS HZ2  1 1 
        1  2030 1 1 133 LYS HZ3  H -19.563  -6.371 -12.436 1.00 . A A . 133 LYS HZ3  1 1 
        1  2031 1 1 133 LYS N    N -15.142 -11.167 -12.449 1.00 . A A . 133 LYS N    1 1 
        1  2032 1 1 133 LYS NZ   N -20.184  -7.034 -12.942 1.00 . A A . 133 LYS NZ   1 1 
        1  2033 1 1 133 LYS O    O -16.725  -9.482 -10.656 1.00 . A A . 133 LYS O    1 1 
        1  2034 1 1 134 TYR C    C -15.189  -5.585 -10.501 1.00 . A A . 134 TYR C    1 1 
        1  2035 1 1 134 TYR CA   C -15.497  -7.043 -10.181 1.00 . A A . 134 TYR CA   1 1 
        1  2036 1 1 134 TYR CB   C -14.614  -7.520  -9.026 1.00 . A A . 134 TYR CB   1 1 
        1  2037 1 1 134 TYR CD1  C -12.551  -8.114 -10.354 1.00 . A A . 134 TYR CD1  1 1 
        1  2038 1 1 134 TYR CD2  C -12.317  -6.595  -8.532 1.00 . A A . 134 TYR CD2  1 1 
        1  2039 1 1 134 TYR CE1  C -11.198  -8.015 -10.617 1.00 . A A . 134 TYR CE1  1 1 
        1  2040 1 1 134 TYR CE2  C -10.964  -6.489  -8.788 1.00 . A A . 134 TYR CE2  1 1 
        1  2041 1 1 134 TYR CG   C -13.133  -7.409  -9.309 1.00 . A A . 134 TYR CG   1 1 
        1  2042 1 1 134 TYR CZ   C -10.409  -7.202  -9.830 1.00 . A A . 134 TYR CZ   1 1 
        1  2043 1 1 134 TYR H    H -14.678  -7.595 -12.053 1.00 . A A . 134 TYR H    1 1 
        1  2044 1 1 134 TYR HA   H -16.533  -7.125  -9.885 1.00 . A A . 134 TYR HA   1 1 
        1  2045 1 1 134 TYR HB2  H -14.829  -6.929  -8.149 1.00 . A A . 134 TYR HB2  1 1 
        1  2046 1 1 134 TYR HB3  H -14.835  -8.557  -8.817 1.00 . A A . 134 TYR HB3  1 1 
        1  2047 1 1 134 TYR HD1  H -13.172  -8.750 -10.968 1.00 . A A . 134 TYR HD1  1 1 
        1  2048 1 1 134 TYR HD2  H -12.754  -6.039  -7.716 1.00 . A A . 134 TYR HD2  1 1 
        1  2049 1 1 134 TYR HE1  H -10.763  -8.573 -11.433 1.00 . A A . 134 TYR HE1  1 1 
        1  2050 1 1 134 TYR HE2  H -10.344  -5.853  -8.173 1.00 . A A . 134 TYR HE2  1 1 
        1  2051 1 1 134 TYR HH   H  -8.650  -6.538  -9.427 1.00 . A A . 134 TYR HH   1 1 
        1  2052 1 1 134 TYR N    N -15.297  -7.888 -11.352 1.00 . A A . 134 TYR N    1 1 
        1  2053 1 1 134 TYR O    O -14.222  -5.282 -11.202 1.00 . A A . 134 TYR O    1 1 
        1  2054 1 1 134 TYR OH   O  -9.061  -7.099 -10.090 1.00 . A A . 134 TYR OH   1 1 
        1  2055 1 1 135 SER C    C -16.584  -2.435  -9.170 1.00 . A A . 135 SER C    1 1 
        1  2056 1 1 135 SER CA   C -15.837  -3.256 -10.218 1.00 . A A . 135 SER CA   1 1 
        1  2057 1 1 135 SER CB   C -16.325  -2.881 -11.618 1.00 . A A . 135 SER CB   1 1 
        1  2058 1 1 135 SER H    H -16.770  -4.987  -9.434 1.00 . A A . 135 SER H    1 1 
        1  2059 1 1 135 SER HA   H -14.782  -3.038 -10.143 1.00 . A A . 135 SER HA   1 1 
        1  2060 1 1 135 SER HB2  H -17.292  -3.327 -11.791 1.00 . A A . 135 SER HB2  1 1 
        1  2061 1 1 135 SER HB3  H -16.406  -1.806 -11.693 1.00 . A A . 135 SER HB3  1 1 
        1  2062 1 1 135 SER HG   H -14.922  -2.600 -12.956 1.00 . A A . 135 SER HG   1 1 
        1  2063 1 1 135 SER N    N -16.018  -4.684  -9.984 1.00 . A A . 135 SER N    1 1 
        1  2064 1 1 135 SER O    O -17.808  -2.511  -9.065 1.00 . A A . 135 SER O    1 1 
        1  2065 1 1 135 SER OG   O -15.425  -3.342 -12.612 1.00 . A A . 135 SER OG   1 1 
        1  2066 1 1 136 GLU C    C -16.404   0.654  -7.762 1.00 . A A . 136 GLU C    1 1 
        1  2067 1 1 136 GLU CA   C -16.429  -0.818  -7.359 1.00 . A A . 136 GLU CA   1 1 
        1  2068 1 1 136 GLU CB   C -15.683  -1.008  -6.036 1.00 . A A . 136 GLU CB   1 1 
        1  2069 1 1 136 GLU CD   C -13.287  -0.764  -6.796 1.00 . A A . 136 GLU CD   1 1 
        1  2070 1 1 136 GLU CG   C -14.402  -0.198  -5.938 1.00 . A A . 136 GLU CG   1 1 
        1  2071 1 1 136 GLU H    H -14.867  -1.634  -8.531 1.00 . A A . 136 GLU H    1 1 
        1  2072 1 1 136 GLU HA   H -17.455  -1.126  -7.230 1.00 . A A . 136 GLU HA   1 1 
        1  2073 1 1 136 GLU HB2  H -16.334  -0.715  -5.225 1.00 . A A . 136 GLU HB2  1 1 
        1  2074 1 1 136 GLU HB3  H -15.433  -2.053  -5.925 1.00 . A A . 136 GLU HB3  1 1 
        1  2075 1 1 136 GLU HG2  H -14.604   0.813  -6.258 1.00 . A A . 136 GLU HG2  1 1 
        1  2076 1 1 136 GLU HG3  H -14.075  -0.189  -4.909 1.00 . A A . 136 GLU HG3  1 1 
        1  2077 1 1 136 GLU N    N -15.837  -1.651  -8.399 1.00 . A A . 136 GLU N    1 1 
        1  2078 1 1 136 GLU O    O -15.634   1.058  -8.634 1.00 . A A . 136 GLU O    1 1 
        1  2079 1 1 136 GLU OE1  O -12.897  -1.929  -6.571 1.00 . A A . 136 GLU OE1  1 1 
        1  2080 1 1 136 GLU OE2  O -12.804  -0.041  -7.692 1.00 . A A . 136 GLU OE2  1 1 
        1  2081 1 1 137 LYS C    C -16.585   3.689  -6.353 1.00 . A A . 137 LYS C    1 1 
        1  2082 1 1 137 LYS CA   C -17.328   2.878  -7.411 1.00 . A A . 137 LYS CA   1 1 
        1  2083 1 1 137 LYS CB   C -18.790   3.328  -7.479 1.00 . A A . 137 LYS CB   1 1 
        1  2084 1 1 137 LYS CD   C -20.335   4.758  -8.849 1.00 . A A . 137 LYS CD   1 1 
        1  2085 1 1 137 LYS CE   C -20.366   3.934 -10.127 1.00 . A A . 137 LYS CE   1 1 
        1  2086 1 1 137 LYS CG   C -18.982   4.670  -8.163 1.00 . A A . 137 LYS CG   1 1 
        1  2087 1 1 137 LYS H    H -17.840   1.071  -6.435 1.00 . A A . 137 LYS H    1 1 
        1  2088 1 1 137 LYS HA   H -16.863   3.048  -8.370 1.00 . A A . 137 LYS HA   1 1 
        1  2089 1 1 137 LYS HB2  H -19.357   2.586  -8.023 1.00 . A A . 137 LYS HB2  1 1 
        1  2090 1 1 137 LYS HB3  H -19.179   3.400  -6.474 1.00 . A A . 137 LYS HB3  1 1 
        1  2091 1 1 137 LYS HD2  H -21.094   4.389  -8.177 1.00 . A A . 137 LYS HD2  1 1 
        1  2092 1 1 137 LYS HD3  H -20.539   5.792  -9.093 1.00 . A A . 137 LYS HD3  1 1 
        1  2093 1 1 137 LYS HE2  H -19.600   4.298 -10.793 1.00 . A A . 137 LYS HE2  1 1 
        1  2094 1 1 137 LYS HE3  H -20.166   2.902  -9.879 1.00 . A A . 137 LYS HE3  1 1 
        1  2095 1 1 137 LYS HG2  H -18.914   5.454  -7.423 1.00 . A A . 137 LYS HG2  1 1 
        1  2096 1 1 137 LYS HG3  H -18.204   4.802  -8.902 1.00 . A A . 137 LYS HG3  1 1 
        1  2097 1 1 137 LYS HZ1  H -22.347   4.587 -10.240 1.00 . A A . 137 LYS HZ1  1 1 
        1  2098 1 1 137 LYS HZ2  H -22.086   3.069 -10.939 1.00 . A A . 137 LYS HZ2  1 1 
        1  2099 1 1 137 LYS HZ3  H -21.578   4.469 -11.743 1.00 . A A . 137 LYS HZ3  1 1 
        1  2100 1 1 137 LYS N    N -17.252   1.451  -7.121 1.00 . A A . 137 LYS N    1 1 
        1  2101 1 1 137 LYS NZ   N -21.686   4.020 -10.811 1.00 . A A . 137 LYS NZ   1 1 
        1  2102 1 1 137 LYS O    O -16.304   3.192  -5.263 1.00 . A A . 137 LYS O    1 1 
        1  2103 1 1 138 GLN C    C -15.461   7.229  -6.324 1.00 . A A . 138 GLN C    1 1 
        1  2104 1 1 138 GLN CA   C -15.565   5.816  -5.760 1.00 . A A . 138 GLN CA   1 1 
        1  2105 1 1 138 GLN CB   C -14.167   5.266  -5.470 1.00 . A A . 138 GLN CB   1 1 
        1  2106 1 1 138 GLN CD   C -13.438   3.776  -7.377 1.00 . A A . 138 GLN CD   1 1 
        1  2107 1 1 138 GLN CG   C -13.299   5.131  -6.710 1.00 . A A . 138 GLN CG   1 1 
        1  2108 1 1 138 GLN H    H -16.527   5.277  -7.566 1.00 . A A . 138 GLN H    1 1 
        1  2109 1 1 138 GLN HA   H -16.126   5.850  -4.837 1.00 . A A . 138 GLN HA   1 1 
        1  2110 1 1 138 GLN HB2  H -13.669   5.927  -4.778 1.00 . A A . 138 GLN HB2  1 1 
        1  2111 1 1 138 GLN HB3  H -14.264   4.290  -5.017 1.00 . A A . 138 GLN HB3  1 1 
        1  2112 1 1 138 GLN HE21 H -12.800   2.871  -5.726 1.00 . A A . 138 GLN HE21 1 1 
        1  2113 1 1 138 GLN HE22 H -13.191   1.831  -7.050 1.00 . A A . 138 GLN HE22 1 1 
        1  2114 1 1 138 GLN HG2  H -13.583   5.895  -7.419 1.00 . A A . 138 GLN HG2  1 1 
        1  2115 1 1 138 GLN HG3  H -12.266   5.271  -6.427 1.00 . A A . 138 GLN HG3  1 1 
        1  2116 1 1 138 GLN N    N -16.274   4.938  -6.682 1.00 . A A . 138 GLN N    1 1 
        1  2117 1 1 138 GLN NE2  N -13.109   2.718  -6.644 1.00 . A A . 138 GLN NE2  1 1 
        1  2118 1 1 138 GLN O    O -15.621   7.441  -7.525 1.00 . A A . 138 GLN O    1 1 
        1  2119 1 1 138 GLN OE1  O -13.839   3.682  -8.538 1.00 . A A . 138 GLN OE1  1 1 
        1  2120 1 1 139 GLU C    C -14.195  10.367  -4.884 1.00 . A A . 139 GLU C    1 1 
        1  2121 1 1 139 GLU CA   C -15.068   9.586  -5.861 1.00 . A A . 139 GLU CA   1 1 
        1  2122 1 1 139 GLU CB   C -16.449  10.236  -5.959 1.00 . A A . 139 GLU CB   1 1 
        1  2123 1 1 139 GLU CD   C -16.132  11.739  -7.965 1.00 . A A . 139 GLU CD   1 1 
        1  2124 1 1 139 GLU CG   C -16.415  11.665  -6.478 1.00 . A A . 139 GLU CG   1 1 
        1  2125 1 1 139 GLU H    H -15.074   7.962  -4.503 1.00 . A A . 139 GLU H    1 1 
        1  2126 1 1 139 GLU HA   H -14.602   9.603  -6.834 1.00 . A A . 139 GLU HA   1 1 
        1  2127 1 1 139 GLU HB2  H -17.064   9.649  -6.626 1.00 . A A . 139 GLU HB2  1 1 
        1  2128 1 1 139 GLU HB3  H -16.902  10.243  -4.979 1.00 . A A . 139 GLU HB3  1 1 
        1  2129 1 1 139 GLU HG2  H -17.370  12.128  -6.285 1.00 . A A . 139 GLU HG2  1 1 
        1  2130 1 1 139 GLU HG3  H -15.641  12.206  -5.952 1.00 . A A . 139 GLU HG3  1 1 
        1  2131 1 1 139 GLU N    N -15.192   8.193  -5.448 1.00 . A A . 139 GLU N    1 1 
        1  2132 1 1 139 GLU O    O -14.269  10.166  -3.671 1.00 . A A . 139 GLU O    1 1 
        1  2133 1 1 139 GLU OE1  O -15.043  11.293  -8.384 1.00 . A A . 139 GLU OE1  1 1 
        1  2134 1 1 139 GLU OE2  O -16.998  12.243  -8.710 1.00 . A A . 139 GLU OE2  1 1 
        1  2135 1 1 140 ARG C    C -12.977  13.508  -4.511 1.00 . A A . 140 ARG C    1 1 
        1  2136 1 1 140 ARG CA   C -12.479  12.069  -4.596 1.00 . A A . 140 ARG CA   1 1 
        1  2137 1 1 140 ARG CB   C -11.058  12.042  -5.164 1.00 . A A . 140 ARG CB   1 1 
        1  2138 1 1 140 ARG CD   C  -9.529  12.955  -6.938 1.00 . A A . 140 ARG CD   1 1 
        1  2139 1 1 140 ARG CG   C -10.959  12.576  -6.583 1.00 . A A . 140 ARG CG   1 1 
        1  2140 1 1 140 ARG CZ   C  -9.798  14.712  -8.636 1.00 . A A . 140 ARG CZ   1 1 
        1  2141 1 1 140 ARG H    H -13.354  11.373  -6.393 1.00 . A A . 140 ARG H    1 1 
        1  2142 1 1 140 ARG HA   H -12.468  11.644  -3.604 1.00 . A A . 140 ARG HA   1 1 
        1  2143 1 1 140 ARG HB2  H -10.419  12.642  -4.532 1.00 . A A . 140 ARG HB2  1 1 
        1  2144 1 1 140 ARG HB3  H -10.700  11.024  -5.159 1.00 . A A . 140 ARG HB3  1 1 
        1  2145 1 1 140 ARG HD2  H  -9.186  13.705  -6.242 1.00 . A A . 140 ARG HD2  1 1 
        1  2146 1 1 140 ARG HD3  H  -8.908  12.075  -6.855 1.00 . A A . 140 ARG HD3  1 1 
        1  2147 1 1 140 ARG HE   H  -9.056  12.894  -8.985 1.00 . A A . 140 ARG HE   1 1 
        1  2148 1 1 140 ARG HG2  H -11.299  11.814  -7.270 1.00 . A A . 140 ARG HG2  1 1 
        1  2149 1 1 140 ARG HG3  H -11.586  13.450  -6.673 1.00 . A A . 140 ARG HG3  1 1 
        1  2150 1 1 140 ARG HH11 H -10.396  15.227  -6.775 1.00 . A A . 140 ARG HH11 1 1 
        1  2151 1 1 140 ARG HH12 H -10.580  16.458  -7.981 1.00 . A A . 140 ARG HH12 1 1 
        1  2152 1 1 140 ARG HH21 H  -9.293  14.505 -10.582 1.00 . A A . 140 ARG HH21 1 1 
        1  2153 1 1 140 ARG HH22 H  -9.954  16.046 -10.146 1.00 . A A . 140 ARG HH22 1 1 
        1  2154 1 1 140 ARG N    N -13.368  11.258  -5.420 1.00 . A A . 140 ARG N    1 1 
        1  2155 1 1 140 ARG NE   N  -9.424  13.484  -8.294 1.00 . A A . 140 ARG NE   1 1 
        1  2156 1 1 140 ARG NH1  N -10.300  15.533  -7.723 1.00 . A A . 140 ARG NH1  1 1 
        1  2157 1 1 140 ARG NH2  N  -9.671  15.121  -9.891 1.00 . A A . 140 ARG NH2  1 1 
        1  2158 1 1 140 ARG O    O -13.573  14.026  -5.457 1.00 . A A . 140 ARG O    1 1 
        1  2159 1 1 141 SER C    C -12.146  16.285  -2.310 1.00 . A A . 141 SER C    1 1 
        1  2160 1 1 141 SER CA   C -13.158  15.526  -3.164 1.00 . A A . 141 SER CA   1 1 
        1  2161 1 1 141 SER CB   C -14.534  15.560  -2.495 1.00 . A A . 141 SER CB   1 1 
        1  2162 1 1 141 SER H    H -12.251  13.682  -2.658 1.00 . A A . 141 SER H    1 1 
        1  2163 1 1 141 SER HA   H -13.226  16.003  -4.130 1.00 . A A . 141 SER HA   1 1 
        1  2164 1 1 141 SER HB2  H -14.834  16.586  -2.346 1.00 . A A . 141 SER HB2  1 1 
        1  2165 1 1 141 SER HB3  H -15.252  15.064  -3.131 1.00 . A A . 141 SER HB3  1 1 
        1  2166 1 1 141 SER HG   H -14.894  15.475  -0.572 1.00 . A A . 141 SER HG   1 1 
        1  2167 1 1 141 SER N    N -12.731  14.148  -3.374 1.00 . A A . 141 SER N    1 1 
        1  2168 1 1 141 SER O    O -11.424  15.693  -1.510 1.00 . A A . 141 SER O    1 1 
        1  2169 1 1 141 SER OG   O -14.506  14.904  -1.240 1.00 . A A . 141 SER OG   1 1 
        1  2170 1 1 142 GLY C    C -11.484  18.420  -0.242 1.00 . A A . 142 GLY C    1 1 
        1  2171 1 1 142 GLY CA   C -11.176  18.422  -1.727 1.00 . A A . 142 GLY CA   1 1 
        1  2172 1 1 142 GLY H    H -12.703  18.021  -3.139 1.00 . A A . 142 GLY H    1 1 
        1  2173 1 1 142 GLY HA2  H -10.174  18.049  -1.877 1.00 . A A . 142 GLY HA2  1 1 
        1  2174 1 1 142 GLY HA3  H -11.229  19.437  -2.092 1.00 . A A . 142 GLY HA3  1 1 
        1  2175 1 1 142 GLY N    N -12.102  17.602  -2.487 1.00 . A A . 142 GLY N    1 1 
        1  2176 1 1 142 GLY O    O -11.093  17.513   0.493 1.00 . A A . 142 GLY O    1 1 
        1  2177 1 1 143 PRO C    C -13.612  18.559   2.058 1.00 . A A . 143 PRO C    1 1 
        1  2178 1 1 143 PRO CA   C -12.576  19.594   1.630 1.00 . A A . 143 PRO CA   1 1 
        1  2179 1 1 143 PRO CB   C -13.165  21.004   1.704 1.00 . A A . 143 PRO CB   1 1 
        1  2180 1 1 143 PRO CD   C -12.700  20.572  -0.601 1.00 . A A . 143 PRO CD   1 1 
        1  2181 1 1 143 PRO CG   C -13.648  21.286   0.323 1.00 . A A . 143 PRO CG   1 1 
        1  2182 1 1 143 PRO HA   H -11.713  19.526   2.277 1.00 . A A . 143 PRO HA   1 1 
        1  2183 1 1 143 PRO HB2  H -13.976  21.021   2.419 1.00 . A A . 143 PRO HB2  1 1 
        1  2184 1 1 143 PRO HB3  H -12.398  21.703   2.004 1.00 . A A . 143 PRO HB3  1 1 
        1  2185 1 1 143 PRO HD2  H -13.225  20.207  -1.472 1.00 . A A . 143 PRO HD2  1 1 
        1  2186 1 1 143 PRO HD3  H -11.893  21.227  -0.893 1.00 . A A . 143 PRO HD3  1 1 
        1  2187 1 1 143 PRO HG2  H -14.650  20.905   0.200 1.00 . A A . 143 PRO HG2  1 1 
        1  2188 1 1 143 PRO HG3  H -13.623  22.349   0.136 1.00 . A A . 143 PRO HG3  1 1 
        1  2189 1 1 143 PRO N    N -12.201  19.455   0.219 1.00 . A A . 143 PRO N    1 1 
        1  2190 1 1 143 PRO O    O -14.809  18.739   1.835 1.00 . A A . 143 PRO O    1 1 
        1  2191 1 1 144 SER C    C -15.085  16.960   4.085 1.00 . A A . 144 SER C    1 1 
        1  2192 1 1 144 SER CA   C -14.029  16.414   3.128 1.00 . A A . 144 SER CA   1 1 
        1  2193 1 1 144 SER CB   C -13.224  15.310   3.814 1.00 . A A . 144 SER CB   1 1 
        1  2194 1 1 144 SER H    H -12.177  17.393   2.820 1.00 . A A . 144 SER H    1 1 
        1  2195 1 1 144 SER HA   H -14.525  16.001   2.262 1.00 . A A . 144 SER HA   1 1 
        1  2196 1 1 144 SER HB2  H -13.835  14.424   3.905 1.00 . A A . 144 SER HB2  1 1 
        1  2197 1 1 144 SER HB3  H -12.350  15.083   3.221 1.00 . A A . 144 SER HB3  1 1 
        1  2198 1 1 144 SER HG   H -12.828  16.668   5.168 1.00 . A A . 144 SER HG   1 1 
        1  2199 1 1 144 SER N    N -13.143  17.479   2.672 1.00 . A A . 144 SER N    1 1 
        1  2200 1 1 144 SER O    O -14.783  17.764   4.967 1.00 . A A . 144 SER O    1 1 
        1  2201 1 1 144 SER OG   O -12.807  15.711   5.108 1.00 . A A . 144 SER OG   1 1 
        1  2202 1 1 145 SER C    C -17.116  16.713   6.223 1.00 . A A . 145 SER C    1 1 
        1  2203 1 1 145 SER CA   C -17.427  16.960   4.749 1.00 . A A . 145 SER CA   1 1 
        1  2204 1 1 145 SER CB   C -18.719  16.240   4.360 1.00 . A A . 145 SER CB   1 1 
        1  2205 1 1 145 SER H    H -16.503  15.874   3.184 1.00 . A A . 145 SER H    1 1 
        1  2206 1 1 145 SER HA   H -17.555  18.021   4.594 1.00 . A A . 145 SER HA   1 1 
        1  2207 1 1 145 SER HB2  H -18.787  16.183   3.285 1.00 . A A . 145 SER HB2  1 1 
        1  2208 1 1 145 SER HB3  H -18.709  15.241   4.773 1.00 . A A . 145 SER HB3  1 1 
        1  2209 1 1 145 SER HG   H -19.582  17.555   5.528 1.00 . A A . 145 SER HG   1 1 
        1  2210 1 1 145 SER N    N -16.325  16.515   3.906 1.00 . A A . 145 SER N    1 1 
        1  2211 1 1 145 SER O    O -17.104  17.642   7.031 1.00 . A A . 145 SER O    1 1 
        1  2212 1 1 145 SER OG   O -19.855  16.926   4.855 1.00 . A A . 145 SER OG   1 1 
        1  2213 1 1 146 GLY C    C -15.748  13.830   8.048 1.00 . A A . 146 GLY C    1 1 
        1  2214 1 1 146 GLY CA   C -16.560  15.105   7.940 1.00 . A A . 146 GLY CA   1 1 
        1  2215 1 1 146 GLY H    H -16.890  14.754   5.878 1.00 . A A . 146 GLY H    1 1 
        1  2216 1 1 146 GLY HA2  H -16.002  15.913   8.388 1.00 . A A . 146 GLY HA2  1 1 
        1  2217 1 1 146 GLY HA3  H -17.485  14.975   8.481 1.00 . A A . 146 GLY HA3  1 1 
        1  2218 1 1 146 GLY N    N -16.866  15.453   6.564 1.00 . A A . 146 GLY N    1 1 
        1  2219 1 1 146 GLY O    O -15.632  13.075   7.082 1.00 . A A . 146 GLY O    1 1 
        2  2220 1 1   1 GLY C    C  13.751 -18.269  36.377 1.00 . A A .   1 GLY C    1 1 
        2  2221 1 1   1 GLY CA   C  12.945 -17.026  36.699 1.00 . A A .   1 GLY CA   1 1 
        2  2222 1 1   1 GLY H1   H  13.271 -15.233  37.777 1.00 . A A .   1 GLY H1   1 1 
        2  2223 1 1   1 GLY HA2  H  12.036 -17.320  37.203 1.00 . A A .   1 GLY HA2  1 1 
        2  2224 1 1   1 GLY HA3  H  12.688 -16.528  35.775 1.00 . A A .   1 GLY HA3  1 1 
        2  2225 1 1   1 GLY N    N  13.671 -16.097  37.544 1.00 . A A .   1 GLY N    1 1 
        2  2226 1 1   1 GLY O    O  14.786 -18.522  36.993 1.00 . A A .   1 GLY O    1 1 
        2  2227 1 1   2 SER C    C  13.520 -20.706  33.614 1.00 . A A .   2 SER C    1 1 
        2  2228 1 1   2 SER CA   C  13.956 -20.273  35.011 1.00 . A A .   2 SER CA   1 1 
        2  2229 1 1   2 SER CB   C  13.670 -21.391  36.016 1.00 . A A .   2 SER CB   1 1 
        2  2230 1 1   2 SER H    H  12.445 -18.791  34.956 1.00 . A A .   2 SER H    1 1 
        2  2231 1 1   2 SER HA   H  15.017 -20.074  34.999 1.00 . A A .   2 SER HA   1 1 
        2  2232 1 1   2 SER HB2  H  14.160 -22.295  35.693 1.00 . A A .   2 SER HB2  1 1 
        2  2233 1 1   2 SER HB3  H  14.047 -21.103  36.987 1.00 . A A .   2 SER HB3  1 1 
        2  2234 1 1   2 SER HG   H  11.835 -21.315  35.333 1.00 . A A .   2 SER HG   1 1 
        2  2235 1 1   2 SER N    N  13.275 -19.047  35.410 1.00 . A A .   2 SER N    1 1 
        2  2236 1 1   2 SER O    O  12.640 -20.095  33.009 1.00 . A A .   2 SER O    1 1 
        2  2237 1 1   2 SER OG   O  12.277 -21.637  36.121 1.00 . A A .   2 SER OG   1 1 
        2  2238 1 1   3 SER C    C  12.866 -23.460  31.873 1.00 . A A .   3 SER C    1 1 
        2  2239 1 1   3 SER CA   C  13.826 -22.278  31.781 1.00 . A A .   3 SER CA   1 1 
        2  2240 1 1   3 SER CB   C  15.104 -22.700  31.053 1.00 . A A .   3 SER CB   1 1 
        2  2241 1 1   3 SER H    H  14.840 -22.208  33.639 1.00 . A A .   3 SER H    1 1 
        2  2242 1 1   3 SER HA   H  13.350 -21.485  31.224 1.00 . A A .   3 SER HA   1 1 
        2  2243 1 1   3 SER HB2  H  15.543 -23.544  31.563 1.00 . A A .   3 SER HB2  1 1 
        2  2244 1 1   3 SER HB3  H  14.862 -22.977  30.038 1.00 . A A .   3 SER HB3  1 1 
        2  2245 1 1   3 SER HG   H  16.915 -21.981  31.261 1.00 . A A .   3 SER HG   1 1 
        2  2246 1 1   3 SER N    N  14.145 -21.765  33.108 1.00 . A A .   3 SER N    1 1 
        2  2247 1 1   3 SER O    O  13.135 -24.441  32.564 1.00 . A A .   3 SER O    1 1 
        2  2248 1 1   3 SER OG   O  16.048 -21.642  31.025 1.00 . A A .   3 SER OG   1 1 
        2  2249 1 1   4 GLY C    C   9.810 -24.354  30.002 1.00 . A A .   4 GLY C    1 1 
        2  2250 1 1   4 GLY CA   C  10.759 -24.425  31.183 1.00 . A A .   4 GLY CA   1 1 
        2  2251 1 1   4 GLY H    H  11.581 -22.552  30.634 1.00 . A A .   4 GLY H    1 1 
        2  2252 1 1   4 GLY HA2  H  11.272 -25.374  31.161 1.00 . A A .   4 GLY HA2  1 1 
        2  2253 1 1   4 GLY HA3  H  10.185 -24.357  32.095 1.00 . A A .   4 GLY HA3  1 1 
        2  2254 1 1   4 GLY N    N  11.744 -23.358  31.168 1.00 . A A .   4 GLY N    1 1 
        2  2255 1 1   4 GLY O    O   9.789 -25.250  29.159 1.00 . A A .   4 GLY O    1 1 
        2  2256 1 1   5 SER C    C   8.699 -22.373  27.685 1.00 . A A .   5 SER C    1 1 
        2  2257 1 1   5 SER CA   C   8.060 -23.105  28.861 1.00 . A A .   5 SER CA   1 1 
        2  2258 1 1   5 SER CB   C   6.840 -22.327  29.359 1.00 . A A .   5 SER CB   1 1 
        2  2259 1 1   5 SER H    H   9.082 -22.606  30.648 1.00 . A A .   5 SER H    1 1 
        2  2260 1 1   5 SER HA   H   7.742 -24.083  28.532 1.00 . A A .   5 SER HA   1 1 
        2  2261 1 1   5 SER HB2  H   6.187 -22.114  28.525 1.00 . A A .   5 SER HB2  1 1 
        2  2262 1 1   5 SER HB3  H   6.310 -22.922  30.089 1.00 . A A .   5 SER HB3  1 1 
        2  2263 1 1   5 SER HG   H   7.911 -20.688  29.432 1.00 . A A .   5 SER HG   1 1 
        2  2264 1 1   5 SER N    N   9.019 -23.286  29.944 1.00 . A A .   5 SER N    1 1 
        2  2265 1 1   5 SER O    O   9.483 -21.442  27.871 1.00 . A A .   5 SER O    1 1 
        2  2266 1 1   5 SER OG   O   7.225 -21.103  29.962 1.00 . A A .   5 SER OG   1 1 
        2  2267 1 1   6 SER C    C   8.134 -22.654  24.032 1.00 . A A .   6 SER C    1 1 
        2  2268 1 1   6 SER CA   C   8.899 -22.189  25.267 1.00 . A A .   6 SER CA   1 1 
        2  2269 1 1   6 SER CB   C  10.383 -22.531  25.119 1.00 . A A .   6 SER CB   1 1 
        2  2270 1 1   6 SER H    H   7.726 -23.547  26.391 1.00 . A A .   6 SER H    1 1 
        2  2271 1 1   6 SER HA   H   8.792 -21.118  25.360 1.00 . A A .   6 SER HA   1 1 
        2  2272 1 1   6 SER HB2  H  10.851 -22.520  26.092 1.00 . A A .   6 SER HB2  1 1 
        2  2273 1 1   6 SER HB3  H  10.481 -23.515  24.684 1.00 . A A .   6 SER HB3  1 1 
        2  2274 1 1   6 SER HG   H  11.690 -22.048  23.742 1.00 . A A .   6 SER HG   1 1 
        2  2275 1 1   6 SER N    N   8.356 -22.800  26.474 1.00 . A A .   6 SER N    1 1 
        2  2276 1 1   6 SER O    O   8.083 -23.846  23.730 1.00 . A A .   6 SER O    1 1 
        2  2277 1 1   6 SER OG   O  11.042 -21.593  24.284 1.00 . A A .   6 SER OG   1 1 
        2  2278 1 1   7 GLY C    C   5.805 -20.941  21.736 1.00 . A A .   7 GLY C    1 1 
        2  2279 1 1   7 GLY CA   C   6.783 -22.032  22.125 1.00 . A A .   7 GLY CA   1 1 
        2  2280 1 1   7 GLY H    H   7.612 -20.768  23.606 1.00 . A A .   7 GLY H    1 1 
        2  2281 1 1   7 GLY HA2  H   7.471 -22.192  21.309 1.00 . A A .   7 GLY HA2  1 1 
        2  2282 1 1   7 GLY HA3  H   6.232 -22.945  22.302 1.00 . A A .   7 GLY HA3  1 1 
        2  2283 1 1   7 GLY N    N   7.538 -21.702  23.319 1.00 . A A .   7 GLY N    1 1 
        2  2284 1 1   7 GLY O    O   4.603 -21.064  21.967 1.00 . A A .   7 GLY O    1 1 
        2  2285 1 1   8 ASN C    C   4.603 -19.143  19.547 1.00 . A A .   8 ASN C    1 1 
        2  2286 1 1   8 ASN CA   C   5.488 -18.749  20.726 1.00 . A A .   8 ASN CA   1 1 
        2  2287 1 1   8 ASN CB   C   6.358 -17.550  20.347 1.00 . A A .   8 ASN CB   1 1 
        2  2288 1 1   8 ASN CG   C   7.432 -17.265  21.380 1.00 . A A .   8 ASN CG   1 1 
        2  2289 1 1   8 ASN H    H   7.289 -19.829  20.988 1.00 . A A .   8 ASN H    1 1 
        2  2290 1 1   8 ASN HA   H   4.857 -18.476  21.558 1.00 . A A .   8 ASN HA   1 1 
        2  2291 1 1   8 ASN HB2  H   6.840 -17.748  19.400 1.00 . A A .   8 ASN HB2  1 1 
        2  2292 1 1   8 ASN HB3  H   5.734 -16.674  20.252 1.00 . A A .   8 ASN HB3  1 1 
        2  2293 1 1   8 ASN HD21 H   8.747 -18.339  20.344 1.00 . A A .   8 ASN HD21 1 1 
        2  2294 1 1   8 ASN HD22 H   9.339 -17.631  21.805 1.00 . A A .   8 ASN HD22 1 1 
        2  2295 1 1   8 ASN N    N   6.322 -19.868  21.146 1.00 . A A .   8 ASN N    1 1 
        2  2296 1 1   8 ASN ND2  N   8.626 -17.799  21.153 1.00 . A A .   8 ASN ND2  1 1 
        2  2297 1 1   8 ASN O    O   5.079 -19.704  18.561 1.00 . A A .   8 ASN O    1 1 
        2  2298 1 1   8 ASN OD1  O   7.189 -16.574  22.369 1.00 . A A .   8 ASN OD1  1 1 
        2  2299 1 1   9 ARG C    C   1.948 -17.908  17.838 1.00 . A A .   9 ARG C    1 1 
        2  2300 1 1   9 ARG CA   C   2.361 -19.165  18.601 1.00 . A A .   9 ARG CA   1 1 
        2  2301 1 1   9 ARG CB   C   1.125 -19.846  19.189 1.00 . A A .   9 ARG CB   1 1 
        2  2302 1 1   9 ARG CD   C  -0.697 -18.144  19.501 1.00 . A A .   9 ARG CD   1 1 
        2  2303 1 1   9 ARG CG   C   0.369 -18.983  20.187 1.00 . A A .   9 ARG CG   1 1 
        2  2304 1 1   9 ARG CZ   C  -3.022 -18.498  18.783 1.00 . A A .   9 ARG CZ   1 1 
        2  2305 1 1   9 ARG H    H   2.993 -18.395  20.467 1.00 . A A .   9 ARG H    1 1 
        2  2306 1 1   9 ARG HA   H   2.844 -19.844  17.914 1.00 . A A .   9 ARG HA   1 1 
        2  2307 1 1   9 ARG HB2  H   0.451 -20.101  18.384 1.00 . A A .   9 ARG HB2  1 1 
        2  2308 1 1   9 ARG HB3  H   1.433 -20.752  19.689 1.00 . A A .   9 ARG HB3  1 1 
        2  2309 1 1   9 ARG HD2  H  -1.091 -17.434  20.213 1.00 . A A .   9 ARG HD2  1 1 
        2  2310 1 1   9 ARG HD3  H  -0.243 -17.612  18.678 1.00 . A A .   9 ARG HD3  1 1 
        2  2311 1 1   9 ARG HE   H  -1.605 -19.902  18.795 1.00 . A A .   9 ARG HE   1 1 
        2  2312 1 1   9 ARG HG2  H  -0.106 -19.624  20.915 1.00 . A A .   9 ARG HG2  1 1 
        2  2313 1 1   9 ARG HG3  H   1.069 -18.327  20.682 1.00 . A A .   9 ARG HG3  1 1 
        2  2314 1 1   9 ARG HH11 H  -2.596 -16.619  19.390 1.00 . A A .   9 ARG HH11 1 1 
        2  2315 1 1   9 ARG HH12 H  -4.231 -16.882  18.881 1.00 . A A .   9 ARG HH12 1 1 
        2  2316 1 1   9 ARG HH21 H  -3.754 -20.262  18.122 1.00 . A A .   9 ARG HH21 1 1 
        2  2317 1 1   9 ARG HH22 H  -4.890 -18.955  18.161 1.00 . A A .   9 ARG HH22 1 1 
        2  2318 1 1   9 ARG N    N   3.313 -18.842  19.657 1.00 . A A .   9 ARG N    1 1 
        2  2319 1 1   9 ARG NE   N  -1.795 -18.962  18.991 1.00 . A A .   9 ARG NE   1 1 
        2  2320 1 1   9 ARG NH1  N  -3.307 -17.229  19.039 1.00 . A A .   9 ARG NH1  1 1 
        2  2321 1 1   9 ARG NH2  N  -3.966 -19.304  18.317 1.00 . A A .   9 ARG NH2  1 1 
        2  2322 1 1   9 ARG O    O   1.832 -16.828  18.419 1.00 . A A .   9 ARG O    1 1 
        2  2323 1 1  10 LEU C    C  -0.129 -17.070  15.265 1.00 . A A .  10 LEU C    1 1 
        2  2324 1 1  10 LEU CA   C   1.328 -16.936  15.695 1.00 . A A .  10 LEU CA   1 1 
        2  2325 1 1  10 LEU CB   C   2.230 -16.851  14.462 1.00 . A A .  10 LEU CB   1 1 
        2  2326 1 1  10 LEU CD1  C   1.105 -17.831  12.448 1.00 . A A .  10 LEU CD1  1 1 
        2  2327 1 1  10 LEU CD2  C   3.533 -18.269  12.858 1.00 . A A .  10 LEU CD2  1 1 
        2  2328 1 1  10 LEU CG   C   2.175 -18.044  13.508 1.00 . A A .  10 LEU CG   1 1 
        2  2329 1 1  10 LEU H    H   1.836 -18.944  16.132 1.00 . A A .  10 LEU H    1 1 
        2  2330 1 1  10 LEU HA   H   1.437 -16.031  16.275 1.00 . A A .  10 LEU HA   1 1 
        2  2331 1 1  10 LEU HB2  H   1.947 -15.970  13.907 1.00 . A A .  10 LEU HB2  1 1 
        2  2332 1 1  10 LEU HB3  H   3.249 -16.747  14.806 1.00 . A A .  10 LEU HB3  1 1 
        2  2333 1 1  10 LEU HD11 H   0.622 -18.770  12.231 1.00 . A A .  10 LEU HD11 1 1 
        2  2334 1 1  10 LEU HD12 H   1.561 -17.443  11.549 1.00 . A A .  10 LEU HD12 1 1 
        2  2335 1 1  10 LEU HD13 H   0.373 -17.124  12.814 1.00 . A A .  10 LEU HD13 1 1 
        2  2336 1 1  10 LEU HD21 H   3.854 -19.284  13.042 1.00 . A A .  10 LEU HD21 1 1 
        2  2337 1 1  10 LEU HD22 H   4.252 -17.582  13.280 1.00 . A A .  10 LEU HD22 1 1 
        2  2338 1 1  10 LEU HD23 H   3.456 -18.103  11.795 1.00 . A A .  10 LEU HD23 1 1 
        2  2339 1 1  10 LEU HG   H   1.918 -18.933  14.066 1.00 . A A .  10 LEU HG   1 1 
        2  2340 1 1  10 LEU N    N   1.727 -18.058  16.537 1.00 . A A .  10 LEU N    1 1 
        2  2341 1 1  10 LEU O    O  -0.648 -18.179  15.128 1.00 . A A .  10 LEU O    1 1 
        2  2342 1 1  11 LEU C    C  -2.379 -15.033  13.411 1.00 . A A .  11 LEU C    1 1 
        2  2343 1 1  11 LEU CA   C  -2.182 -15.924  14.633 1.00 . A A .  11 LEU CA   1 1 
        2  2344 1 1  11 LEU CB   C  -3.075 -15.443  15.778 1.00 . A A .  11 LEU CB   1 1 
        2  2345 1 1  11 LEU CD1  C  -4.269 -13.496  16.810 1.00 . A A .  11 LEU CD1  1 1 
        2  2346 1 1  11 LEU CD2  C  -1.777 -13.651  16.957 1.00 . A A .  11 LEU CD2  1 1 
        2  2347 1 1  11 LEU CG   C  -3.001 -13.951  16.104 1.00 . A A .  11 LEU CG   1 1 
        2  2348 1 1  11 LEU H    H  -0.318 -15.082  15.176 1.00 . A A .  11 LEU H    1 1 
        2  2349 1 1  11 LEU HA   H  -2.458 -16.936  14.374 1.00 . A A .  11 LEU HA   1 1 
        2  2350 1 1  11 LEU HB2  H  -4.097 -15.675  15.522 1.00 . A A .  11 LEU HB2  1 1 
        2  2351 1 1  11 LEU HB3  H  -2.794 -15.992  16.666 1.00 . A A .  11 LEU HB3  1 1 
        2  2352 1 1  11 LEU HD11 H  -4.025 -13.157  17.805 1.00 . A A .  11 LEU HD11 1 1 
        2  2353 1 1  11 LEU HD12 H  -4.963 -14.320  16.870 1.00 . A A .  11 LEU HD12 1 1 
        2  2354 1 1  11 LEU HD13 H  -4.720 -12.687  16.253 1.00 . A A .  11 LEU HD13 1 1 
        2  2355 1 1  11 LEU HD21 H  -1.320 -12.733  16.619 1.00 . A A .  11 LEU HD21 1 1 
        2  2356 1 1  11 LEU HD22 H  -1.067 -14.461  16.866 1.00 . A A .  11 LEU HD22 1 1 
        2  2357 1 1  11 LEU HD23 H  -2.075 -13.547  17.989 1.00 . A A .  11 LEU HD23 1 1 
        2  2358 1 1  11 LEU HG   H  -2.913 -13.392  15.183 1.00 . A A .  11 LEU HG   1 1 
        2  2359 1 1  11 LEU N    N  -0.785 -15.934  15.050 1.00 . A A .  11 LEU N    1 1 
        2  2360 1 1  11 LEU O    O  -3.506 -14.808  12.968 1.00 . A A .  11 LEU O    1 1 
        2  2361 1 1  12 SER C    C  -0.221 -14.017  10.708 1.00 . A A .  12 SER C    1 1 
        2  2362 1 1  12 SER CA   C  -1.326 -13.661  11.697 1.00 . A A .  12 SER CA   1 1 
        2  2363 1 1  12 SER CB   C  -1.198 -12.196  12.117 1.00 . A A .  12 SER CB   1 1 
        2  2364 1 1  12 SER H    H  -0.405 -14.746  13.265 1.00 . A A .  12 SER H    1 1 
        2  2365 1 1  12 SER HA   H  -2.283 -13.807  11.218 1.00 . A A .  12 SER HA   1 1 
        2  2366 1 1  12 SER HB2  H  -0.584 -12.129  13.002 1.00 . A A .  12 SER HB2  1 1 
        2  2367 1 1  12 SER HB3  H  -0.739 -11.633  11.317 1.00 . A A .  12 SER HB3  1 1 
        2  2368 1 1  12 SER HG   H  -2.747 -11.085  11.664 1.00 . A A .  12 SER HG   1 1 
        2  2369 1 1  12 SER N    N  -1.275 -14.529  12.868 1.00 . A A .  12 SER N    1 1 
        2  2370 1 1  12 SER O    O   0.661 -14.822  11.007 1.00 . A A .  12 SER O    1 1 
        2  2371 1 1  12 SER OG   O  -2.468 -11.633  12.401 1.00 . A A .  12 SER OG   1 1 
        2  2372 1 1  13 LYS C    C   1.948 -12.776   8.692 1.00 . A A .  13 LYS C    1 1 
        2  2373 1 1  13 LYS CA   C   0.721 -13.661   8.492 1.00 . A A .  13 LYS CA   1 1 
        2  2374 1 1  13 LYS CB   C   0.120 -13.413   7.106 1.00 . A A .  13 LYS CB   1 1 
        2  2375 1 1  13 LYS CD   C   0.181 -15.545   5.780 1.00 . A A .  13 LYS CD   1 1 
        2  2376 1 1  13 LYS CE   C  -0.942 -15.482   4.756 1.00 . A A .  13 LYS CE   1 1 
        2  2377 1 1  13 LYS CG   C   0.815 -14.181   5.996 1.00 . A A .  13 LYS CG   1 1 
        2  2378 1 1  13 LYS H    H  -1.003 -12.779   9.347 1.00 . A A .  13 LYS H    1 1 
        2  2379 1 1  13 LYS HA   H   1.022 -14.695   8.564 1.00 . A A .  13 LYS HA   1 1 
        2  2380 1 1  13 LYS HB2  H  -0.919 -13.703   7.121 1.00 . A A .  13 LYS HB2  1 1 
        2  2381 1 1  13 LYS HB3  H   0.187 -12.357   6.882 1.00 . A A .  13 LYS HB3  1 1 
        2  2382 1 1  13 LYS HD2  H   0.936 -16.232   5.427 1.00 . A A .  13 LYS HD2  1 1 
        2  2383 1 1  13 LYS HD3  H  -0.219 -15.899   6.719 1.00 . A A .  13 LYS HD3  1 1 
        2  2384 1 1  13 LYS HE2  H  -0.549 -15.077   3.836 1.00 . A A .  13 LYS HE2  1 1 
        2  2385 1 1  13 LYS HE3  H  -1.307 -16.483   4.581 1.00 . A A .  13 LYS HE3  1 1 
        2  2386 1 1  13 LYS HG2  H   0.744 -13.614   5.079 1.00 . A A .  13 LYS HG2  1 1 
        2  2387 1 1  13 LYS HG3  H   1.855 -14.315   6.258 1.00 . A A .  13 LYS HG3  1 1 
        2  2388 1 1  13 LYS HZ1  H  -2.862 -14.687   4.549 1.00 . A A .  13 LYS HZ1  1 1 
        2  2389 1 1  13 LYS HZ2  H  -1.762 -13.636   5.288 1.00 . A A .  13 LYS HZ2  1 1 
        2  2390 1 1  13 LYS HZ3  H  -2.395 -14.943   6.155 1.00 . A A .  13 LYS HZ3  1 1 
        2  2391 1 1  13 LYS N    N  -0.275 -13.411   9.527 1.00 . A A .  13 LYS N    1 1 
        2  2392 1 1  13 LYS NZ   N  -2.068 -14.627   5.220 1.00 . A A .  13 LYS NZ   1 1 
        2  2393 1 1  13 LYS O    O   2.504 -12.243   7.731 1.00 . A A .  13 LYS O    1 1 
        2  2394 1 1  14 TYR C    C   4.779 -12.662  10.405 1.00 . A A .  14 TYR C    1 1 
        2  2395 1 1  14 TYR CA   C   3.524 -11.804  10.269 1.00 . A A .  14 TYR CA   1 1 
        2  2396 1 1  14 TYR CB   C   3.281 -11.030  11.566 1.00 . A A .  14 TYR CB   1 1 
        2  2397 1 1  14 TYR CD1  C   5.518  -9.936  11.983 1.00 . A A .  14 TYR CD1  1 1 
        2  2398 1 1  14 TYR CD2  C   3.632  -8.530  11.595 1.00 . A A .  14 TYR CD2  1 1 
        2  2399 1 1  14 TYR CE1  C   6.324  -8.823  12.121 1.00 . A A .  14 TYR CE1  1 1 
        2  2400 1 1  14 TYR CE2  C   4.431  -7.412  11.731 1.00 . A A .  14 TYR CE2  1 1 
        2  2401 1 1  14 TYR CG   C   4.160  -9.810  11.717 1.00 . A A .  14 TYR CG   1 1 
        2  2402 1 1  14 TYR CZ   C   5.777  -7.563  11.995 1.00 . A A .  14 TYR CZ   1 1 
        2  2403 1 1  14 TYR H    H   1.880 -13.074  10.667 1.00 . A A .  14 TYR H    1 1 
        2  2404 1 1  14 TYR HA   H   3.669 -11.100   9.463 1.00 . A A .  14 TYR HA   1 1 
        2  2405 1 1  14 TYR HB2  H   2.252 -10.703  11.594 1.00 . A A .  14 TYR HB2  1 1 
        2  2406 1 1  14 TYR HB3  H   3.469 -11.682  12.406 1.00 . A A .  14 TYR HB3  1 1 
        2  2407 1 1  14 TYR HD1  H   5.943 -10.923  12.081 1.00 . A A .  14 TYR HD1  1 1 
        2  2408 1 1  14 TYR HD2  H   2.578  -8.414  11.388 1.00 . A A .  14 TYR HD2  1 1 
        2  2409 1 1  14 TYR HE1  H   7.378  -8.941  12.329 1.00 . A A .  14 TYR HE1  1 1 
        2  2410 1 1  14 TYR HE2  H   4.003  -6.425  11.632 1.00 . A A .  14 TYR HE2  1 1 
        2  2411 1 1  14 TYR HH   H   7.469  -6.663  11.848 1.00 . A A .  14 TYR HH   1 1 
        2  2412 1 1  14 TYR N    N   2.364 -12.625   9.944 1.00 . A A .  14 TYR N    1 1 
        2  2413 1 1  14 TYR O    O   4.774 -13.684  11.091 1.00 . A A .  14 TYR O    1 1 
        2  2414 1 1  14 TYR OH   O   6.577  -6.452  12.133 1.00 . A A .  14 TYR OH   1 1 
        2  2415 1 1  15 ASP C    C   8.297 -12.009   9.675 1.00 . A A .  15 ASP C    1 1 
        2  2416 1 1  15 ASP CA   C   7.114 -12.966   9.791 1.00 . A A .  15 ASP CA   1 1 
        2  2417 1 1  15 ASP CB   C   7.170 -14.005   8.670 1.00 . A A .  15 ASP CB   1 1 
        2  2418 1 1  15 ASP CG   C   8.002 -15.216   9.044 1.00 . A A .  15 ASP CG   1 1 
        2  2419 1 1  15 ASP H    H   5.792 -11.416   9.214 1.00 . A A .  15 ASP H    1 1 
        2  2420 1 1  15 ASP HA   H   7.170 -13.473  10.742 1.00 . A A .  15 ASP HA   1 1 
        2  2421 1 1  15 ASP HB2  H   6.167 -14.337   8.444 1.00 . A A .  15 ASP HB2  1 1 
        2  2422 1 1  15 ASP HB3  H   7.602 -13.552   7.790 1.00 . A A .  15 ASP HB3  1 1 
        2  2423 1 1  15 ASP N    N   5.851 -12.238   9.744 1.00 . A A .  15 ASP N    1 1 
        2  2424 1 1  15 ASP O    O   8.268 -11.037   8.920 1.00 . A A .  15 ASP O    1 1 
        2  2425 1 1  15 ASP OD1  O   7.543 -16.013   9.888 1.00 . A A .  15 ASP OD1  1 1 
        2  2426 1 1  15 ASP OD2  O   9.114 -15.365   8.494 1.00 . A A .  15 ASP OD2  1 1 
        2  2427 1 1  16 PRO C    C  11.357 -11.583   9.137 1.00 . A A .  16 PRO C    1 1 
        2  2428 1 1  16 PRO CA   C  10.575 -11.465  10.440 1.00 . A A .  16 PRO CA   1 1 
        2  2429 1 1  16 PRO CB   C  11.388 -12.032  11.606 1.00 . A A .  16 PRO CB   1 1 
        2  2430 1 1  16 PRO CD   C   9.466 -13.432  11.363 1.00 . A A .  16 PRO CD   1 1 
        2  2431 1 1  16 PRO CG   C  10.920 -13.440  11.746 1.00 . A A .  16 PRO CG   1 1 
        2  2432 1 1  16 PRO HA   H  10.348 -10.426  10.630 1.00 . A A .  16 PRO HA   1 1 
        2  2433 1 1  16 PRO HB2  H  12.442 -11.989  11.369 1.00 . A A .  16 PRO HB2  1 1 
        2  2434 1 1  16 PRO HB3  H  11.191 -11.461  12.500 1.00 . A A .  16 PRO HB3  1 1 
        2  2435 1 1  16 PRO HD2  H   9.201 -14.354  10.866 1.00 . A A .  16 PRO HD2  1 1 
        2  2436 1 1  16 PRO HD3  H   8.847 -13.279  12.235 1.00 . A A .  16 PRO HD3  1 1 
        2  2437 1 1  16 PRO HG2  H  11.479 -14.081  11.081 1.00 . A A .  16 PRO HG2  1 1 
        2  2438 1 1  16 PRO HG3  H  11.036 -13.765  12.769 1.00 . A A .  16 PRO HG3  1 1 
        2  2439 1 1  16 PRO N    N   9.362 -12.289  10.440 1.00 . A A .  16 PRO N    1 1 
        2  2440 1 1  16 PRO O    O  12.318 -10.850   8.912 1.00 . A A .  16 PRO O    1 1 
        2  2441 1 1  17 GLN C    C  10.858 -12.007   5.879 1.00 . A A .  17 GLN C    1 1 
        2  2442 1 1  17 GLN CA   C  11.600 -12.724   7.002 1.00 . A A .  17 GLN CA   1 1 
        2  2443 1 1  17 GLN CB   C  11.693 -14.220   6.694 1.00 . A A .  17 GLN CB   1 1 
        2  2444 1 1  17 GLN CD   C  12.866 -16.394   7.222 1.00 . A A .  17 GLN CD   1 1 
        2  2445 1 1  17 GLN CG   C  12.942 -14.880   7.254 1.00 . A A .  17 GLN CG   1 1 
        2  2446 1 1  17 GLN H    H  10.165 -13.065   8.520 1.00 . A A .  17 GLN H    1 1 
        2  2447 1 1  17 GLN HA   H  12.598 -12.318   7.073 1.00 . A A .  17 GLN HA   1 1 
        2  2448 1 1  17 GLN HB2  H  10.830 -14.716   7.114 1.00 . A A .  17 GLN HB2  1 1 
        2  2449 1 1  17 GLN HB3  H  11.689 -14.356   5.622 1.00 . A A .  17 GLN HB3  1 1 
        2  2450 1 1  17 GLN HE21 H  14.255 -16.518   8.639 1.00 . A A .  17 GLN HE21 1 1 
        2  2451 1 1  17 GLN HE22 H  13.640 -18.024   8.057 1.00 . A A .  17 GLN HE22 1 1 
        2  2452 1 1  17 GLN HG2  H  13.793 -14.566   6.669 1.00 . A A .  17 GLN HG2  1 1 
        2  2453 1 1  17 GLN HG3  H  13.073 -14.562   8.278 1.00 . A A .  17 GLN HG3  1 1 
        2  2454 1 1  17 GLN N    N  10.938 -12.511   8.283 1.00 . A A .  17 GLN N    1 1 
        2  2455 1 1  17 GLN NE2  N  13.669 -17.045   8.056 1.00 . A A .  17 GLN NE2  1 1 
        2  2456 1 1  17 GLN O    O  11.469 -11.523   4.926 1.00 . A A .  17 GLN O    1 1 
        2  2457 1 1  17 GLN OE1  O  12.095 -16.972   6.456 1.00 . A A .  17 GLN OE1  1 1 
        2  2458 1 1  18 LYS C    C   8.942  -9.777   4.999 1.00 . A A .  18 LYS C    1 1 
        2  2459 1 1  18 LYS CA   C   8.709 -11.284   4.993 1.00 . A A .  18 LYS CA   1 1 
        2  2460 1 1  18 LYS CB   C   7.229 -11.583   5.245 1.00 . A A .  18 LYS CB   1 1 
        2  2461 1 1  18 LYS CD   C   6.379 -13.136   3.463 1.00 . A A .  18 LYS CD   1 1 
        2  2462 1 1  18 LYS CE   C   5.349 -14.243   3.297 1.00 . A A .  18 LYS CE   1 1 
        2  2463 1 1  18 LYS CG   C   6.831 -13.010   4.908 1.00 . A A .  18 LYS CG   1 1 
        2  2464 1 1  18 LYS H    H   9.106 -12.348   6.779 1.00 . A A .  18 LYS H    1 1 
        2  2465 1 1  18 LYS HA   H   8.987 -11.675   4.025 1.00 . A A .  18 LYS HA   1 1 
        2  2466 1 1  18 LYS HB2  H   7.011 -11.407   6.288 1.00 . A A .  18 LYS HB2  1 1 
        2  2467 1 1  18 LYS HB3  H   6.632 -10.914   4.643 1.00 . A A .  18 LYS HB3  1 1 
        2  2468 1 1  18 LYS HD2  H   5.940 -12.202   3.149 1.00 . A A .  18 LYS HD2  1 1 
        2  2469 1 1  18 LYS HD3  H   7.237 -13.360   2.845 1.00 . A A .  18 LYS HD3  1 1 
        2  2470 1 1  18 LYS HE2  H   4.780 -14.328   4.210 1.00 . A A .  18 LYS HE2  1 1 
        2  2471 1 1  18 LYS HE3  H   4.687 -13.981   2.484 1.00 . A A .  18 LYS HE3  1 1 
        2  2472 1 1  18 LYS HG2  H   7.680 -13.658   5.066 1.00 . A A .  18 LYS HG2  1 1 
        2  2473 1 1  18 LYS HG3  H   6.021 -13.311   5.557 1.00 . A A .  18 LYS HG3  1 1 
        2  2474 1 1  18 LYS HZ1  H   5.883 -16.196   3.811 1.00 . A A .  18 LYS HZ1  1 1 
        2  2475 1 1  18 LYS HZ2  H   7.000 -15.423   2.802 1.00 . A A .  18 LYS HZ2  1 1 
        2  2476 1 1  18 LYS HZ3  H   5.539 -15.990   2.167 1.00 . A A .  18 LYS HZ3  1 1 
        2  2477 1 1  18 LYS N    N   9.536 -11.943   5.996 1.00 . A A .  18 LYS N    1 1 
        2  2478 1 1  18 LYS NZ   N   5.987 -15.555   2.998 1.00 . A A .  18 LYS NZ   1 1 
        2  2479 1 1  18 LYS O    O   9.139  -9.166   3.949 1.00 . A A .  18 LYS O    1 1 
        2  2480 1 1  19 GLU C    C  10.268  -7.273   5.430 1.00 . A A .  19 GLU C    1 1 
        2  2481 1 1  19 GLU CA   C   9.130  -7.749   6.330 1.00 . A A .  19 GLU CA   1 1 
        2  2482 1 1  19 GLU CB   C   9.439  -7.397   7.787 1.00 . A A .  19 GLU CB   1 1 
        2  2483 1 1  19 GLU CD   C   9.601  -5.579   9.535 1.00 . A A .  19 GLU CD   1 1 
        2  2484 1 1  19 GLU CG   C   9.471  -5.902   8.058 1.00 . A A .  19 GLU CG   1 1 
        2  2485 1 1  19 GLU H    H   8.759  -9.726   6.990 1.00 . A A .  19 GLU H    1 1 
        2  2486 1 1  19 GLU HA   H   8.221  -7.249   6.034 1.00 . A A .  19 GLU HA   1 1 
        2  2487 1 1  19 GLU HB2  H   8.684  -7.840   8.420 1.00 . A A .  19 GLU HB2  1 1 
        2  2488 1 1  19 GLU HB3  H  10.402  -7.810   8.049 1.00 . A A .  19 GLU HB3  1 1 
        2  2489 1 1  19 GLU HG2  H  10.312  -5.473   7.536 1.00 . A A .  19 GLU HG2  1 1 
        2  2490 1 1  19 GLU HG3  H   8.557  -5.462   7.688 1.00 . A A .  19 GLU HG3  1 1 
        2  2491 1 1  19 GLU N    N   8.920  -9.184   6.189 1.00 . A A .  19 GLU N    1 1 
        2  2492 1 1  19 GLU O    O  10.166  -6.233   4.781 1.00 . A A .  19 GLU O    1 1 
        2  2493 1 1  19 GLU OE1  O  10.308  -6.327  10.244 1.00 . A A .  19 GLU OE1  1 1 
        2  2494 1 1  19 GLU OE2  O   8.999  -4.581   9.980 1.00 . A A .  19 GLU OE2  1 1 
        2  2495 1 1  20 ALA C    C  12.169  -7.796   3.091 1.00 . A A .  20 ALA C    1 1 
        2  2496 1 1  20 ALA CA   C  12.504  -7.704   4.576 1.00 . A A .  20 ALA CA   1 1 
        2  2497 1 1  20 ALA CB   C  13.677  -8.613   4.911 1.00 . A A .  20 ALA CB   1 1 
        2  2498 1 1  20 ALA H    H  11.371  -8.862   5.937 1.00 . A A .  20 ALA H    1 1 
        2  2499 1 1  20 ALA HA   H  12.791  -6.688   4.807 1.00 . A A .  20 ALA HA   1 1 
        2  2500 1 1  20 ALA HB1  H  13.343  -9.641   4.922 1.00 . A A .  20 ALA HB1  1 1 
        2  2501 1 1  20 ALA HB2  H  14.451  -8.493   4.167 1.00 . A A .  20 ALA HB2  1 1 
        2  2502 1 1  20 ALA HB3  H  14.068  -8.353   5.883 1.00 . A A .  20 ALA HB3  1 1 
        2  2503 1 1  20 ALA N    N  11.349  -8.043   5.396 1.00 . A A .  20 ALA N    1 1 
        2  2504 1 1  20 ALA O    O  12.605  -6.965   2.295 1.00 . A A .  20 ALA O    1 1 
        2  2505 1 1  21 GLU C    C  10.281  -7.782   0.791 1.00 . A A .  21 GLU C    1 1 
        2  2506 1 1  21 GLU CA   C  11.001  -9.012   1.336 1.00 . A A .  21 GLU CA   1 1 
        2  2507 1 1  21 GLU CB   C  10.100 -10.243   1.209 1.00 . A A .  21 GLU CB   1 1 
        2  2508 1 1  21 GLU CD   C  10.132 -12.764   1.061 1.00 . A A .  21 GLU CD   1 1 
        2  2509 1 1  21 GLU CG   C  10.756 -11.529   1.681 1.00 . A A .  21 GLU CG   1 1 
        2  2510 1 1  21 GLU H    H  11.076  -9.442   3.408 1.00 . A A .  21 GLU H    1 1 
        2  2511 1 1  21 GLU HA   H  11.899  -9.174   0.759 1.00 . A A .  21 GLU HA   1 1 
        2  2512 1 1  21 GLU HB2  H   9.208 -10.082   1.795 1.00 . A A .  21 GLU HB2  1 1 
        2  2513 1 1  21 GLU HB3  H   9.823 -10.364   0.172 1.00 . A A .  21 GLU HB3  1 1 
        2  2514 1 1  21 GLU HG2  H  11.804 -11.502   1.416 1.00 . A A .  21 GLU HG2  1 1 
        2  2515 1 1  21 GLU HG3  H  10.660 -11.594   2.755 1.00 . A A .  21 GLU HG3  1 1 
        2  2516 1 1  21 GLU N    N  11.393  -8.812   2.726 1.00 . A A .  21 GLU N    1 1 
        2  2517 1 1  21 GLU O    O  10.525  -7.355  -0.338 1.00 . A A .  21 GLU O    1 1 
        2  2518 1 1  21 GLU OE1  O   9.008 -13.126   1.466 1.00 . A A .  21 GLU OE1  1 1 
        2  2519 1 1  21 GLU OE2  O  10.768 -13.369   0.173 1.00 . A A .  21 GLU OE2  1 1 
        2  2520 1 1  22 LEU C    C   9.563  -4.852   0.953 1.00 . A A .  22 LEU C    1 1 
        2  2521 1 1  22 LEU CA   C   8.634  -6.037   1.201 1.00 . A A .  22 LEU CA   1 1 
        2  2522 1 1  22 LEU CB   C   7.606  -5.678   2.276 1.00 . A A .  22 LEU CB   1 1 
        2  2523 1 1  22 LEU CD1  C   5.687  -6.332   3.750 1.00 . A A .  22 LEU CD1  1 1 
        2  2524 1 1  22 LEU CD2  C   5.624  -6.870   1.309 1.00 . A A .  22 LEU CD2  1 1 
        2  2525 1 1  22 LEU CG   C   6.514  -6.717   2.533 1.00 . A A .  22 LEU CG   1 1 
        2  2526 1 1  22 LEU H    H   9.241  -7.603   2.489 1.00 . A A .  22 LEU H    1 1 
        2  2527 1 1  22 LEU HA   H   8.116  -6.271   0.283 1.00 . A A .  22 LEU HA   1 1 
        2  2528 1 1  22 LEU HB2  H   8.138  -5.520   3.202 1.00 . A A .  22 LEU HB2  1 1 
        2  2529 1 1  22 LEU HB3  H   7.126  -4.757   1.978 1.00 . A A .  22 LEU HB3  1 1 
        2  2530 1 1  22 LEU HD11 H   4.940  -7.088   3.932 1.00 . A A .  22 LEU HD11 1 1 
        2  2531 1 1  22 LEU HD12 H   5.204  -5.383   3.572 1.00 . A A .  22 LEU HD12 1 1 
        2  2532 1 1  22 LEU HD13 H   6.333  -6.248   4.612 1.00 . A A .  22 LEU HD13 1 1 
        2  2533 1 1  22 LEU HD21 H   4.974  -6.010   1.227 1.00 . A A .  22 LEU HD21 1 1 
        2  2534 1 1  22 LEU HD22 H   5.026  -7.765   1.408 1.00 . A A .  22 LEU HD22 1 1 
        2  2535 1 1  22 LEU HD23 H   6.239  -6.942   0.424 1.00 . A A .  22 LEU HD23 1 1 
        2  2536 1 1  22 LEU HG   H   6.976  -7.673   2.733 1.00 . A A .  22 LEU HG   1 1 
        2  2537 1 1  22 LEU N    N   9.392  -7.218   1.601 1.00 . A A .  22 LEU N    1 1 
        2  2538 1 1  22 LEU O    O   9.731  -4.409  -0.182 1.00 . A A .  22 LEU O    1 1 
        2  2539 1 1  23 ARG C    C  12.034  -3.389   0.748 1.00 . A A .  23 ARG C    1 1 
        2  2540 1 1  23 ARG CA   C  11.077  -3.212   1.923 1.00 . A A .  23 ARG CA   1 1 
        2  2541 1 1  23 ARG CB   C  11.872  -3.053   3.221 1.00 . A A .  23 ARG CB   1 1 
        2  2542 1 1  23 ARG CD   C  13.797  -3.947   4.566 1.00 . A A .  23 ARG CD   1 1 
        2  2543 1 1  23 ARG CG   C  12.672  -4.287   3.603 1.00 . A A .  23 ARG CG   1 1 
        2  2544 1 1  23 ARG CZ   C  15.769  -5.027   5.561 1.00 . A A .  23 ARG CZ   1 1 
        2  2545 1 1  23 ARG H    H   9.991  -4.741   2.904 1.00 . A A .  23 ARG H    1 1 
        2  2546 1 1  23 ARG HA   H  10.486  -2.324   1.761 1.00 . A A .  23 ARG HA   1 1 
        2  2547 1 1  23 ARG HB2  H  12.558  -2.227   3.110 1.00 . A A .  23 ARG HB2  1 1 
        2  2548 1 1  23 ARG HB3  H  11.184  -2.834   4.025 1.00 . A A .  23 ARG HB3  1 1 
        2  2549 1 1  23 ARG HD2  H  14.368  -3.128   4.156 1.00 . A A .  23 ARG HD2  1 1 
        2  2550 1 1  23 ARG HD3  H  13.365  -3.647   5.510 1.00 . A A .  23 ARG HD3  1 1 
        2  2551 1 1  23 ARG HE   H  14.470  -5.926   4.343 1.00 . A A .  23 ARG HE   1 1 
        2  2552 1 1  23 ARG HG2  H  12.012  -5.001   4.074 1.00 . A A .  23 ARG HG2  1 1 
        2  2553 1 1  23 ARG HG3  H  13.094  -4.721   2.707 1.00 . A A .  23 ARG HG3  1 1 
        2  2554 1 1  23 ARG HH11 H  15.517  -3.086   6.065 1.00 . A A .  23 ARG HH11 1 1 
        2  2555 1 1  23 ARG HH12 H  16.903  -3.859   6.760 1.00 . A A .  23 ARG HH12 1 1 
        2  2556 1 1  23 ARG HH21 H  16.291  -6.955   5.252 1.00 . A A .  23 ARG HH21 1 1 
        2  2557 1 1  23 ARG HH22 H  17.343  -6.060   6.295 1.00 . A A .  23 ARG HH22 1 1 
        2  2558 1 1  23 ARG N    N  10.165  -4.345   2.024 1.00 . A A .  23 ARG N    1 1 
        2  2559 1 1  23 ARG NE   N  14.688  -5.082   4.790 1.00 . A A .  23 ARG NE   1 1 
        2  2560 1 1  23 ARG NH1  N  16.090  -3.898   6.179 1.00 . A A .  23 ARG NH1  1 1 
        2  2561 1 1  23 ARG NH2  N  16.531  -6.102   5.716 1.00 . A A .  23 ARG NH2  1 1 
        2  2562 1 1  23 ARG O    O  12.357  -2.430   0.046 1.00 . A A .  23 ARG O    1 1 
        2  2563 1 1  24 THR C    C  12.713  -4.814  -1.904 1.00 . A A .  24 THR C    1 1 
        2  2564 1 1  24 THR CA   C  13.406  -4.924  -0.550 1.00 . A A .  24 THR CA   1 1 
        2  2565 1 1  24 THR CB   C  14.003  -6.337  -0.406 1.00 . A A .  24 THR CB   1 1 
        2  2566 1 1  24 THR CG2  C  14.979  -6.630  -1.536 1.00 . A A .  24 THR CG2  1 1 
        2  2567 1 1  24 THR H    H  12.192  -5.345   1.131 1.00 . A A .  24 THR H    1 1 
        2  2568 1 1  24 THR HA   H  14.215  -4.209  -0.512 1.00 . A A .  24 THR HA   1 1 
        2  2569 1 1  24 THR HB   H  13.199  -7.057  -0.449 1.00 . A A .  24 THR HB   1 1 
        2  2570 1 1  24 THR HG1  H  14.966  -5.591   1.146 1.00 . A A .  24 THR HG1  1 1 
        2  2571 1 1  24 THR HG21 H  15.117  -7.698  -1.624 1.00 . A A .  24 THR HG21 1 1 
        2  2572 1 1  24 THR HG22 H  15.928  -6.160  -1.322 1.00 . A A .  24 THR HG22 1 1 
        2  2573 1 1  24 THR HG23 H  14.584  -6.240  -2.461 1.00 . A A .  24 THR HG23 1 1 
        2  2574 1 1  24 THR N    N  12.486  -4.622   0.538 1.00 . A A .  24 THR N    1 1 
        2  2575 1 1  24 THR O    O  13.341  -4.481  -2.908 1.00 . A A .  24 THR O    1 1 
        2  2576 1 1  24 THR OG1  O  14.673  -6.459   0.854 1.00 . A A .  24 THR OG1  1 1 
        2  2577 1 1  25 TRP C    C  10.169  -3.599  -3.424 1.00 . A A .  25 TRP C    1 1 
        2  2578 1 1  25 TRP CA   C  10.636  -5.025  -3.153 1.00 . A A .  25 TRP CA   1 1 
        2  2579 1 1  25 TRP CB   C   9.430  -5.963  -3.071 1.00 . A A .  25 TRP CB   1 1 
        2  2580 1 1  25 TRP CD1  C   8.217  -5.692  -5.312 1.00 . A A .  25 TRP CD1  1 1 
        2  2581 1 1  25 TRP CD2  C   7.074  -4.920  -3.547 1.00 . A A .  25 TRP CD2  1 1 
        2  2582 1 1  25 TRP CE2  C   6.303  -4.712  -4.708 1.00 . A A .  25 TRP CE2  1 1 
        2  2583 1 1  25 TRP CE3  C   6.557  -4.513  -2.314 1.00 . A A .  25 TRP CE3  1 1 
        2  2584 1 1  25 TRP CG   C   8.294  -5.548  -3.956 1.00 . A A .  25 TRP CG   1 1 
        2  2585 1 1  25 TRP CH2  C   4.564  -3.729  -3.448 1.00 . A A .  25 TRP CH2  1 1 
        2  2586 1 1  25 TRP CZ2  C   5.045  -4.116  -4.669 1.00 . A A .  25 TRP CZ2  1 1 
        2  2587 1 1  25 TRP CZ3  C   5.308  -3.923  -2.277 1.00 . A A .  25 TRP CZ3  1 1 
        2  2588 1 1  25 TRP H    H  10.969  -5.353  -1.087 1.00 . A A .  25 TRP H    1 1 
        2  2589 1 1  25 TRP HA   H  11.272  -5.343  -3.966 1.00 . A A .  25 TRP HA   1 1 
        2  2590 1 1  25 TRP HB2  H   9.734  -6.957  -3.362 1.00 . A A .  25 TRP HB2  1 1 
        2  2591 1 1  25 TRP HB3  H   9.069  -5.984  -2.053 1.00 . A A .  25 TRP HB3  1 1 
        2  2592 1 1  25 TRP HD1  H   8.990  -6.136  -5.921 1.00 . A A .  25 TRP HD1  1 1 
        2  2593 1 1  25 TRP HE1  H   6.732  -5.181  -6.707 1.00 . A A .  25 TRP HE1  1 1 
        2  2594 1 1  25 TRP HE3  H   7.116  -4.654  -1.401 1.00 . A A .  25 TRP HE3  1 1 
        2  2595 1 1  25 TRP HH2  H   3.593  -3.263  -3.372 1.00 . A A .  25 TRP HH2  1 1 
        2  2596 1 1  25 TRP HZ2  H   4.458  -3.962  -5.563 1.00 . A A .  25 TRP HZ2  1 1 
        2  2597 1 1  25 TRP HZ3  H   4.893  -3.602  -1.333 1.00 . A A .  25 TRP HZ3  1 1 
        2  2598 1 1  25 TRP N    N  11.415  -5.094  -1.922 1.00 . A A .  25 TRP N    1 1 
        2  2599 1 1  25 TRP NE1  N   7.023  -5.191  -5.771 1.00 . A A .  25 TRP NE1  1 1 
        2  2600 1 1  25 TRP O    O   9.997  -3.201  -4.576 1.00 . A A .  25 TRP O    1 1 
        2  2601 1 1  26 ILE C    C  10.699  -0.517  -2.737 1.00 . A A .  26 ILE C    1 1 
        2  2602 1 1  26 ILE CA   C   9.522  -1.453  -2.480 1.00 . A A .  26 ILE CA   1 1 
        2  2603 1 1  26 ILE CB   C   8.777  -0.985  -1.215 1.00 . A A .  26 ILE CB   1 1 
        2  2604 1 1  26 ILE CD1  C   7.073  -1.727   0.524 1.00 . A A .  26 ILE CD1  1 1 
        2  2605 1 1  26 ILE CG1  C   7.709  -2.008  -0.819 1.00 . A A .  26 ILE CG1  1 1 
        2  2606 1 1  26 ILE CG2  C   8.149   0.381  -1.444 1.00 . A A .  26 ILE CG2  1 1 
        2  2607 1 1  26 ILE H    H  10.121  -3.209  -1.463 1.00 . A A .  26 ILE H    1 1 
        2  2608 1 1  26 ILE HA   H   8.840  -1.396  -3.316 1.00 . A A .  26 ILE HA   1 1 
        2  2609 1 1  26 ILE HB   H   9.494  -0.896  -0.414 1.00 . A A .  26 ILE HB   1 1 
        2  2610 1 1  26 ILE HD11 H   7.699  -2.123   1.310 1.00 . A A .  26 ILE HD11 1 1 
        2  2611 1 1  26 ILE HD12 H   6.961  -0.662   0.654 1.00 . A A .  26 ILE HD12 1 1 
        2  2612 1 1  26 ILE HD13 H   6.101  -2.198   0.567 1.00 . A A .  26 ILE HD13 1 1 
        2  2613 1 1  26 ILE HG12 H   6.927  -2.009  -1.562 1.00 . A A .  26 ILE HG12 1 1 
        2  2614 1 1  26 ILE HG13 H   8.160  -2.989  -0.774 1.00 . A A .  26 ILE HG13 1 1 
        2  2615 1 1  26 ILE HG21 H   8.571   0.826  -2.333 1.00 . A A .  26 ILE HG21 1 1 
        2  2616 1 1  26 ILE HG22 H   7.083   0.271  -1.568 1.00 . A A .  26 ILE HG22 1 1 
        2  2617 1 1  26 ILE HG23 H   8.350   1.017  -0.595 1.00 . A A .  26 ILE HG23 1 1 
        2  2618 1 1  26 ILE N    N   9.967  -2.835  -2.356 1.00 . A A .  26 ILE N    1 1 
        2  2619 1 1  26 ILE O    O  10.668   0.293  -3.663 1.00 . A A .  26 ILE O    1 1 
        2  2620 1 1  27 GLU C    C  13.362   0.278  -3.512 1.00 . A A .  27 GLU C    1 1 
        2  2621 1 1  27 GLU CA   C  12.921   0.198  -2.052 1.00 . A A .  27 GLU CA   1 1 
        2  2622 1 1  27 GLU CB   C  14.063  -0.351  -1.194 1.00 . A A .  27 GLU CB   1 1 
        2  2623 1 1  27 GLU CD   C  15.368   0.053   0.930 1.00 . A A .  27 GLU CD   1 1 
        2  2624 1 1  27 GLU CG   C  14.014   0.114   0.253 1.00 . A A .  27 GLU CG   1 1 
        2  2625 1 1  27 GLU H    H  11.699  -1.301  -1.193 1.00 . A A .  27 GLU H    1 1 
        2  2626 1 1  27 GLU HA   H  12.671   1.191  -1.711 1.00 . A A .  27 GLU HA   1 1 
        2  2627 1 1  27 GLU HB2  H  14.019  -1.430  -1.205 1.00 . A A .  27 GLU HB2  1 1 
        2  2628 1 1  27 GLU HB3  H  15.002  -0.033  -1.620 1.00 . A A .  27 GLU HB3  1 1 
        2  2629 1 1  27 GLU HG2  H  13.661   1.134   0.278 1.00 . A A .  27 GLU HG2  1 1 
        2  2630 1 1  27 GLU HG3  H  13.326  -0.517   0.797 1.00 . A A .  27 GLU HG3  1 1 
        2  2631 1 1  27 GLU N    N  11.734  -0.637  -1.912 1.00 . A A .  27 GLU N    1 1 
        2  2632 1 1  27 GLU O    O  13.711   1.348  -4.009 1.00 . A A .  27 GLU O    1 1 
        2  2633 1 1  27 GLU OE1  O  15.756  -1.042   1.387 1.00 . A A .  27 GLU OE1  1 1 
        2  2634 1 1  27 GLU OE2  O  16.041   1.104   1.005 1.00 . A A .  27 GLU OE2  1 1 
        2  2635 1 1  28 GLY C    C  12.700  -0.299  -6.506 1.00 . A A .  28 GLY C    1 1 
        2  2636 1 1  28 GLY CA   C  13.742  -0.903  -5.587 1.00 . A A .  28 GLY CA   1 1 
        2  2637 1 1  28 GLY H    H  13.056  -1.687  -3.745 1.00 . A A .  28 GLY H    1 1 
        2  2638 1 1  28 GLY HA2  H  14.667  -0.356  -5.701 1.00 . A A .  28 GLY HA2  1 1 
        2  2639 1 1  28 GLY HA3  H  13.906  -1.931  -5.875 1.00 . A A .  28 GLY HA3  1 1 
        2  2640 1 1  28 GLY N    N  13.343  -0.864  -4.193 1.00 . A A .  28 GLY N    1 1 
        2  2641 1 1  28 GLY O    O  13.035   0.300  -7.529 1.00 . A A .  28 GLY O    1 1 
        2  2642 1 1  29 LEU C    C  10.397   1.600  -7.007 1.00 . A A .  29 LEU C    1 1 
        2  2643 1 1  29 LEU CA   C  10.335   0.078  -6.944 1.00 . A A .  29 LEU CA   1 1 
        2  2644 1 1  29 LEU CB   C   8.990  -0.366  -6.363 1.00 . A A .  29 LEU CB   1 1 
        2  2645 1 1  29 LEU CD1  C   7.481  -2.314  -5.904 1.00 . A A .  29 LEU CD1  1 1 
        2  2646 1 1  29 LEU CD2  C   7.703  -1.429  -8.233 1.00 . A A .  29 LEU CD2  1 1 
        2  2647 1 1  29 LEU CG   C   8.421  -1.673  -6.914 1.00 . A A .  29 LEU CG   1 1 
        2  2648 1 1  29 LEU H    H  11.226  -0.942  -5.317 1.00 . A A .  29 LEU H    1 1 
        2  2649 1 1  29 LEU HA   H  10.433  -0.316  -7.944 1.00 . A A .  29 LEU HA   1 1 
        2  2650 1 1  29 LEU HB2  H   9.113  -0.481  -5.298 1.00 . A A .  29 LEU HB2  1 1 
        2  2651 1 1  29 LEU HB3  H   8.272   0.418  -6.559 1.00 . A A .  29 LEU HB3  1 1 
        2  2652 1 1  29 LEU HD11 H   7.211  -1.586  -5.153 1.00 . A A .  29 LEU HD11 1 1 
        2  2653 1 1  29 LEU HD12 H   7.974  -3.151  -5.433 1.00 . A A .  29 LEU HD12 1 1 
        2  2654 1 1  29 LEU HD13 H   6.590  -2.657  -6.409 1.00 . A A .  29 LEU HD13 1 1 
        2  2655 1 1  29 LEU HD21 H   8.020  -2.165  -8.957 1.00 . A A .  29 LEU HD21 1 1 
        2  2656 1 1  29 LEU HD22 H   7.943  -0.440  -8.596 1.00 . A A .  29 LEU HD22 1 1 
        2  2657 1 1  29 LEU HD23 H   6.636  -1.509  -8.083 1.00 . A A .  29 LEU HD23 1 1 
        2  2658 1 1  29 LEU HG   H   9.233  -2.364  -7.098 1.00 . A A .  29 LEU HG   1 1 
        2  2659 1 1  29 LEU N    N  11.432  -0.455  -6.143 1.00 . A A .  29 LEU N    1 1 
        2  2660 1 1  29 LEU O    O  10.468   2.186  -8.087 1.00 . A A .  29 LEU O    1 1 
        2  2661 1 1  30 THR C    C  11.867   4.190  -5.788 1.00 . A A .  30 THR C    1 1 
        2  2662 1 1  30 THR CA   C  10.426   3.692  -5.762 1.00 . A A .  30 THR CA   1 1 
        2  2663 1 1  30 THR CB   C   9.739   4.212  -4.484 1.00 . A A .  30 THR CB   1 1 
        2  2664 1 1  30 THR CG2  C   8.374   3.564  -4.302 1.00 . A A .  30 THR CG2  1 1 
        2  2665 1 1  30 THR H    H  10.314   1.714  -5.012 1.00 . A A .  30 THR H    1 1 
        2  2666 1 1  30 THR HA   H   9.900   4.091  -6.617 1.00 . A A .  30 THR HA   1 1 
        2  2667 1 1  30 THR HB   H   9.604   5.280  -4.576 1.00 . A A .  30 THR HB   1 1 
        2  2668 1 1  30 THR HG1  H  10.414   3.035  -3.053 1.00 . A A .  30 THR HG1  1 1 
        2  2669 1 1  30 THR HG21 H   7.729   4.233  -3.752 1.00 . A A .  30 THR HG21 1 1 
        2  2670 1 1  30 THR HG22 H   8.484   2.639  -3.755 1.00 . A A .  30 THR HG22 1 1 
        2  2671 1 1  30 THR HG23 H   7.941   3.361  -5.270 1.00 . A A .  30 THR HG23 1 1 
        2  2672 1 1  30 THR N    N  10.372   2.237  -5.840 1.00 . A A .  30 THR N    1 1 
        2  2673 1 1  30 THR O    O  12.148   5.276  -6.293 1.00 . A A .  30 THR O    1 1 
        2  2674 1 1  30 THR OG1  O  10.558   3.939  -3.341 1.00 . A A .  30 THR OG1  1 1 
        2  2675 1 1  31 GLY C    C  14.518   4.643  -4.028 1.00 . A A .  31 GLY C    1 1 
        2  2676 1 1  31 GLY CA   C  14.177   3.766  -5.215 1.00 . A A .  31 GLY CA   1 1 
        2  2677 1 1  31 GLY H    H  12.493   2.534  -4.855 1.00 . A A .  31 GLY H    1 1 
        2  2678 1 1  31 GLY HA2  H  14.779   2.871  -5.173 1.00 . A A .  31 GLY HA2  1 1 
        2  2679 1 1  31 GLY HA3  H  14.411   4.302  -6.124 1.00 . A A .  31 GLY HA3  1 1 
        2  2680 1 1  31 GLY N    N  12.776   3.388  -5.243 1.00 . A A .  31 GLY N    1 1 
        2  2681 1 1  31 GLY O    O  15.586   5.257  -3.986 1.00 . A A .  31 GLY O    1 1 
        2  2682 1 1  32 LEU C    C  14.337   4.663  -0.712 1.00 . A A .  32 LEU C    1 1 
        2  2683 1 1  32 LEU CA   C  13.819   5.516  -1.865 1.00 . A A .  32 LEU CA   1 1 
        2  2684 1 1  32 LEU CB   C  12.516   6.206  -1.458 1.00 . A A .  32 LEU CB   1 1 
        2  2685 1 1  32 LEU CD1  C  10.444   7.426  -2.165 1.00 . A A .  32 LEU CD1  1 1 
        2  2686 1 1  32 LEU CD2  C  12.692   8.441  -2.578 1.00 . A A .  32 LEU CD2  1 1 
        2  2687 1 1  32 LEU CG   C  11.901   7.144  -2.497 1.00 . A A .  32 LEU CG   1 1 
        2  2688 1 1  32 LEU H    H  12.779   4.194  -3.149 1.00 . A A .  32 LEU H    1 1 
        2  2689 1 1  32 LEU HA   H  14.557   6.269  -2.101 1.00 . A A .  32 LEU HA   1 1 
        2  2690 1 1  32 LEU HB2  H  11.791   5.438  -1.237 1.00 . A A .  32 LEU HB2  1 1 
        2  2691 1 1  32 LEU HB3  H  12.713   6.782  -0.565 1.00 . A A .  32 LEU HB3  1 1 
        2  2692 1 1  32 LEU HD11 H   9.807   6.900  -2.861 1.00 . A A .  32 LEU HD11 1 1 
        2  2693 1 1  32 LEU HD12 H  10.257   8.487  -2.237 1.00 . A A .  32 LEU HD12 1 1 
        2  2694 1 1  32 LEU HD13 H  10.232   7.091  -1.160 1.00 . A A .  32 LEU HD13 1 1 
        2  2695 1 1  32 LEU HD21 H  12.472   8.939  -3.512 1.00 . A A .  32 LEU HD21 1 1 
        2  2696 1 1  32 LEU HD22 H  13.749   8.222  -2.527 1.00 . A A .  32 LEU HD22 1 1 
        2  2697 1 1  32 LEU HD23 H  12.416   9.083  -1.754 1.00 . A A .  32 LEU HD23 1 1 
        2  2698 1 1  32 LEU HG   H  11.935   6.669  -3.467 1.00 . A A .  32 LEU HG   1 1 
        2  2699 1 1  32 LEU N    N  13.610   4.704  -3.059 1.00 . A A .  32 LEU N    1 1 
        2  2700 1 1  32 LEU O    O  14.611   3.474  -0.880 1.00 . A A .  32 LEU O    1 1 
        2  2701 1 1  33 SER C    C  13.963   4.694   2.792 1.00 . A A .  33 SER C    1 1 
        2  2702 1 1  33 SER CA   C  14.957   4.574   1.640 1.00 . A A .  33 SER CA   1 1 
        2  2703 1 1  33 SER CB   C  16.317   5.131   2.066 1.00 . A A .  33 SER CB   1 1 
        2  2704 1 1  33 SER H    H  14.235   6.226   0.530 1.00 . A A .  33 SER H    1 1 
        2  2705 1 1  33 SER HA   H  15.068   3.531   1.383 1.00 . A A .  33 SER HA   1 1 
        2  2706 1 1  33 SER HB2  H  16.198   6.152   2.396 1.00 . A A .  33 SER HB2  1 1 
        2  2707 1 1  33 SER HB3  H  16.709   4.534   2.878 1.00 . A A .  33 SER HB3  1 1 
        2  2708 1 1  33 SER HG   H  17.469   6.001   0.742 1.00 . A A .  33 SER HG   1 1 
        2  2709 1 1  33 SER N    N  14.470   5.277   0.459 1.00 . A A .  33 SER N    1 1 
        2  2710 1 1  33 SER O    O  13.512   5.790   3.127 1.00 . A A .  33 SER O    1 1 
        2  2711 1 1  33 SER OG   O  17.239   5.102   0.991 1.00 . A A .  33 SER OG   1 1 
        2  2712 1 1  34 ILE C    C  13.381   3.882   5.821 1.00 . A A .  34 ILE C    1 1 
        2  2713 1 1  34 ILE CA   C  12.687   3.534   4.509 1.00 . A A .  34 ILE CA   1 1 
        2  2714 1 1  34 ILE CB   C  12.012   2.157   4.647 1.00 . A A .  34 ILE CB   1 1 
        2  2715 1 1  34 ILE CD1  C  11.348   0.239   3.111 1.00 . A A .  34 ILE CD1  1 1 
        2  2716 1 1  34 ILE CG1  C  11.382   1.737   3.318 1.00 . A A .  34 ILE CG1  1 1 
        2  2717 1 1  34 ILE CG2  C  10.965   2.187   5.751 1.00 . A A .  34 ILE CG2  1 1 
        2  2718 1 1  34 ILE H    H  14.019   2.717   3.082 1.00 . A A .  34 ILE H    1 1 
        2  2719 1 1  34 ILE HA   H  11.920   4.270   4.313 1.00 . A A .  34 ILE HA   1 1 
        2  2720 1 1  34 ILE HB   H  12.768   1.437   4.921 1.00 . A A .  34 ILE HB   1 1 
        2  2721 1 1  34 ILE HD11 H  10.643  -0.001   2.329 1.00 . A A .  34 ILE HD11 1 1 
        2  2722 1 1  34 ILE HD12 H  12.330  -0.108   2.829 1.00 . A A .  34 ILE HD12 1 1 
        2  2723 1 1  34 ILE HD13 H  11.044  -0.244   4.028 1.00 . A A .  34 ILE HD13 1 1 
        2  2724 1 1  34 ILE HG12 H  10.366   2.100   3.279 1.00 . A A .  34 ILE HG12 1 1 
        2  2725 1 1  34 ILE HG13 H  11.946   2.173   2.507 1.00 . A A .  34 ILE HG13 1 1 
        2  2726 1 1  34 ILE HG21 H  10.274   2.995   5.567 1.00 . A A .  34 ILE HG21 1 1 
        2  2727 1 1  34 ILE HG22 H  10.429   1.251   5.764 1.00 . A A .  34 ILE HG22 1 1 
        2  2728 1 1  34 ILE HG23 H  11.451   2.339   6.703 1.00 . A A .  34 ILE HG23 1 1 
        2  2729 1 1  34 ILE N    N  13.626   3.558   3.394 1.00 . A A .  34 ILE N    1 1 
        2  2730 1 1  34 ILE O    O  12.818   4.572   6.669 1.00 . A A .  34 ILE O    1 1 
        2  2731 1 1  35 GLY C    C  15.553   2.436   8.045 1.00 . A A .  35 GLY C    1 1 
        2  2732 1 1  35 GLY CA   C  15.364   3.673   7.189 1.00 . A A .  35 GLY CA   1 1 
        2  2733 1 1  35 GLY H    H  15.010   2.857   5.268 1.00 . A A .  35 GLY H    1 1 
        2  2734 1 1  35 GLY HA2  H  16.334   4.062   6.917 1.00 . A A .  35 GLY HA2  1 1 
        2  2735 1 1  35 GLY HA3  H  14.838   4.419   7.767 1.00 . A A .  35 GLY HA3  1 1 
        2  2736 1 1  35 GLY N    N  14.611   3.401   5.978 1.00 . A A .  35 GLY N    1 1 
        2  2737 1 1  35 GLY O    O  15.201   1.324   7.652 1.00 . A A .  35 GLY O    1 1 
        2  2738 1 1  36 PRO C    C  15.084   0.963  10.772 1.00 . A A .  36 PRO C    1 1 
        2  2739 1 1  36 PRO CA   C  16.372   1.525  10.182 1.00 . A A .  36 PRO CA   1 1 
        2  2740 1 1  36 PRO CB   C  17.221   2.177  11.276 1.00 . A A .  36 PRO CB   1 1 
        2  2741 1 1  36 PRO CD   C  16.568   3.921   9.778 1.00 . A A .  36 PRO CD   1 1 
        2  2742 1 1  36 PRO CG   C  16.863   3.622  11.222 1.00 . A A .  36 PRO CG   1 1 
        2  2743 1 1  36 PRO HA   H  16.932   0.726   9.717 1.00 . A A .  36 PRO HA   1 1 
        2  2744 1 1  36 PRO HB2  H  16.974   1.743  12.234 1.00 . A A .  36 PRO HB2  1 1 
        2  2745 1 1  36 PRO HB3  H  18.269   2.022  11.064 1.00 . A A .  36 PRO HB3  1 1 
        2  2746 1 1  36 PRO HD2  H  15.783   4.660   9.699 1.00 . A A .  36 PRO HD2  1 1 
        2  2747 1 1  36 PRO HD3  H  17.460   4.261   9.272 1.00 . A A .  36 PRO HD3  1 1 
        2  2748 1 1  36 PRO HG2  H  15.991   3.807  11.829 1.00 . A A .  36 PRO HG2  1 1 
        2  2749 1 1  36 PRO HG3  H  17.695   4.219  11.564 1.00 . A A .  36 PRO HG3  1 1 
        2  2750 1 1  36 PRO N    N  16.123   2.623   9.244 1.00 . A A .  36 PRO N    1 1 
        2  2751 1 1  36 PRO O    O  15.103  -0.034  11.495 1.00 . A A .  36 PRO O    1 1 
        2  2752 1 1  37 ASP C    C  11.617   1.215   9.854 1.00 . A A .  37 ASP C    1 1 
        2  2753 1 1  37 ASP CA   C  12.666   1.172  10.960 1.00 . A A .  37 ASP CA   1 1 
        2  2754 1 1  37 ASP CB   C  12.226   2.049  12.134 1.00 . A A .  37 ASP CB   1 1 
        2  2755 1 1  37 ASP CG   C  13.310   2.198  13.183 1.00 . A A .  37 ASP CG   1 1 
        2  2756 1 1  37 ASP H    H  14.014   2.397   9.881 1.00 . A A .  37 ASP H    1 1 
        2  2757 1 1  37 ASP HA   H  12.768   0.152  11.303 1.00 . A A .  37 ASP HA   1 1 
        2  2758 1 1  37 ASP HB2  H  11.971   3.031  11.765 1.00 . A A .  37 ASP HB2  1 1 
        2  2759 1 1  37 ASP HB3  H  11.357   1.606  12.599 1.00 . A A .  37 ASP HB3  1 1 
        2  2760 1 1  37 ASP N    N  13.965   1.608  10.462 1.00 . A A .  37 ASP N    1 1 
        2  2761 1 1  37 ASP O    O  11.552   2.173   9.083 1.00 . A A .  37 ASP O    1 1 
        2  2762 1 1  37 ASP OD1  O  14.252   2.986  12.955 1.00 . A A .  37 ASP OD1  1 1 
        2  2763 1 1  37 ASP OD2  O  13.214   1.529  14.233 1.00 . A A .  37 ASP OD2  1 1 
        2  2764 1 1  38 PHE C    C   8.549   0.945   9.159 1.00 . A A .  38 PHE C    1 1 
        2  2765 1 1  38 PHE CA   C   9.750   0.090   8.769 1.00 . A A .  38 PHE CA   1 1 
        2  2766 1 1  38 PHE CB   C   9.315  -1.363   8.573 1.00 . A A .  38 PHE CB   1 1 
        2  2767 1 1  38 PHE CD1  C   9.297  -1.291   6.065 1.00 . A A .  38 PHE CD1  1 1 
        2  2768 1 1  38 PHE CD2  C   7.390  -2.180   7.185 1.00 . A A .  38 PHE CD2  1 1 
        2  2769 1 1  38 PHE CE1  C   8.691  -1.522   4.844 1.00 . A A .  38 PHE CE1  1 1 
        2  2770 1 1  38 PHE CE2  C   6.778  -2.414   5.968 1.00 . A A .  38 PHE CE2  1 1 
        2  2771 1 1  38 PHE CG   C   8.653  -1.617   7.247 1.00 . A A .  38 PHE CG   1 1 
        2  2772 1 1  38 PHE CZ   C   7.431  -2.086   4.796 1.00 . A A .  38 PHE CZ   1 1 
        2  2773 1 1  38 PHE H    H  10.897  -0.561  10.427 1.00 . A A .  38 PHE H    1 1 
        2  2774 1 1  38 PHE HA   H  10.158   0.464   7.843 1.00 . A A .  38 PHE HA   1 1 
        2  2775 1 1  38 PHE HB2  H  10.181  -2.004   8.639 1.00 . A A .  38 PHE HB2  1 1 
        2  2776 1 1  38 PHE HB3  H   8.615  -1.630   9.350 1.00 . A A .  38 PHE HB3  1 1 
        2  2777 1 1  38 PHE HD1  H  10.283  -0.852   6.100 1.00 . A A .  38 PHE HD1  1 1 
        2  2778 1 1  38 PHE HD2  H   6.878  -2.438   8.102 1.00 . A A .  38 PHE HD2  1 1 
        2  2779 1 1  38 PHE HE1  H   9.203  -1.265   3.929 1.00 . A A .  38 PHE HE1  1 1 
        2  2780 1 1  38 PHE HE2  H   5.793  -2.855   5.934 1.00 . A A .  38 PHE HE2  1 1 
        2  2781 1 1  38 PHE HZ   H   6.955  -2.267   3.844 1.00 . A A .  38 PHE HZ   1 1 
        2  2782 1 1  38 PHE N    N  10.796   0.172   9.783 1.00 . A A .  38 PHE N    1 1 
        2  2783 1 1  38 PHE O    O   8.182   1.879   8.446 1.00 . A A .  38 PHE O    1 1 
        2  2784 1 1  39 GLN C    C   6.984   2.858  10.622 1.00 . A A .  39 GLN C    1 1 
        2  2785 1 1  39 GLN CA   C   6.778   1.355  10.777 1.00 . A A .  39 GLN CA   1 1 
        2  2786 1 1  39 GLN CB   C   6.504   1.014  12.243 1.00 . A A .  39 GLN CB   1 1 
        2  2787 1 1  39 GLN CD   C   5.509   3.022  13.409 1.00 . A A .  39 GLN CD   1 1 
        2  2788 1 1  39 GLN CG   C   5.244   1.662  12.794 1.00 . A A .  39 GLN CG   1 1 
        2  2789 1 1  39 GLN H    H   8.278  -0.137  10.817 1.00 . A A .  39 GLN H    1 1 
        2  2790 1 1  39 GLN HA   H   5.926   1.058  10.183 1.00 . A A .  39 GLN HA   1 1 
        2  2791 1 1  39 GLN HB2  H   6.404  -0.057  12.338 1.00 . A A .  39 GLN HB2  1 1 
        2  2792 1 1  39 GLN HB3  H   7.342   1.343  12.839 1.00 . A A .  39 GLN HB3  1 1 
        2  2793 1 1  39 GLN HE21 H   4.735   3.922  11.815 1.00 . A A .  39 GLN HE21 1 1 
        2  2794 1 1  39 GLN HE22 H   5.307   4.969  13.063 1.00 . A A .  39 GLN HE22 1 1 
        2  2795 1 1  39 GLN HG2  H   4.534   1.780  11.988 1.00 . A A .  39 GLN HG2  1 1 
        2  2796 1 1  39 GLN HG3  H   4.824   1.016  13.550 1.00 . A A .  39 GLN HG3  1 1 
        2  2797 1 1  39 GLN N    N   7.939   0.618  10.293 1.00 . A A .  39 GLN N    1 1 
        2  2798 1 1  39 GLN NE2  N   5.148   4.078  12.690 1.00 . A A .  39 GLN NE2  1 1 
        2  2799 1 1  39 GLN O    O   6.153   3.552  10.035 1.00 . A A .  39 GLN O    1 1 
        2  2800 1 1  39 GLN OE1  O   6.032   3.123  14.519 1.00 . A A .  39 GLN OE1  1 1 
        2  2801 1 1  40 LYS C    C   8.687   5.193   9.632 1.00 . A A .  40 LYS C    1 1 
        2  2802 1 1  40 LYS CA   C   8.412   4.777  11.074 1.00 . A A .  40 LYS CA   1 1 
        2  2803 1 1  40 LYS CB   C   9.625   5.099  11.949 1.00 . A A .  40 LYS CB   1 1 
        2  2804 1 1  40 LYS CD   C   9.409   3.612  13.963 1.00 . A A .  40 LYS CD   1 1 
        2  2805 1 1  40 LYS CE   C   9.457   3.579  15.483 1.00 . A A .  40 LYS CE   1 1 
        2  2806 1 1  40 LYS CG   C   9.334   5.036  13.439 1.00 . A A .  40 LYS CG   1 1 
        2  2807 1 1  40 LYS H    H   8.719   2.751  11.609 1.00 . A A .  40 LYS H    1 1 
        2  2808 1 1  40 LYS HA   H   7.559   5.328  11.439 1.00 . A A .  40 LYS HA   1 1 
        2  2809 1 1  40 LYS HB2  H  10.412   4.393  11.727 1.00 . A A .  40 LYS HB2  1 1 
        2  2810 1 1  40 LYS HB3  H   9.970   6.095  11.713 1.00 . A A .  40 LYS HB3  1 1 
        2  2811 1 1  40 LYS HD2  H   8.538   3.068  13.629 1.00 . A A .  40 LYS HD2  1 1 
        2  2812 1 1  40 LYS HD3  H  10.301   3.141  13.573 1.00 . A A .  40 LYS HD3  1 1 
        2  2813 1 1  40 LYS HE2  H   8.765   4.312  15.868 1.00 . A A .  40 LYS HE2  1 1 
        2  2814 1 1  40 LYS HE3  H   9.162   2.595  15.817 1.00 . A A .  40 LYS HE3  1 1 
        2  2815 1 1  40 LYS HG2  H  10.059   5.640  13.964 1.00 . A A .  40 LYS HG2  1 1 
        2  2816 1 1  40 LYS HG3  H   8.341   5.425  13.619 1.00 . A A .  40 LYS HG3  1 1 
        2  2817 1 1  40 LYS HZ1  H  11.167   4.774  15.597 1.00 . A A .  40 LYS HZ1  1 1 
        2  2818 1 1  40 LYS HZ2  H  11.478   3.118  15.741 1.00 . A A .  40 LYS HZ2  1 1 
        2  2819 1 1  40 LYS HZ3  H  10.797   3.966  17.038 1.00 . A A .  40 LYS HZ3  1 1 
        2  2820 1 1  40 LYS N    N   8.095   3.355  11.153 1.00 . A A .  40 LYS N    1 1 
        2  2821 1 1  40 LYS NZ   N  10.820   3.880  16.001 1.00 . A A .  40 LYS NZ   1 1 
        2  2822 1 1  40 LYS O    O   7.949   5.990   9.055 1.00 . A A .  40 LYS O    1 1 
        2  2823 1 1  41 GLY C    C   8.888   5.149   6.801 1.00 . A A .  41 GLY C    1 1 
        2  2824 1 1  41 GLY CA   C  10.106   4.974   7.687 1.00 . A A .  41 GLY CA   1 1 
        2  2825 1 1  41 GLY H    H  10.307   4.018   9.566 1.00 . A A .  41 GLY H    1 1 
        2  2826 1 1  41 GLY HA2  H  10.676   5.890   7.682 1.00 . A A .  41 GLY HA2  1 1 
        2  2827 1 1  41 GLY HA3  H  10.717   4.180   7.286 1.00 . A A .  41 GLY HA3  1 1 
        2  2828 1 1  41 GLY N    N   9.754   4.647   9.056 1.00 . A A .  41 GLY N    1 1 
        2  2829 1 1  41 GLY O    O   8.921   5.906   5.830 1.00 . A A .  41 GLY O    1 1 
        2  2830 1 1  42 LEU C    C   5.570   5.452   7.036 1.00 . A A .  42 LEU C    1 1 
        2  2831 1 1  42 LEU CA   C   6.577   4.527   6.360 1.00 . A A .  42 LEU CA   1 1 
        2  2832 1 1  42 LEU CB   C   5.969   3.134   6.187 1.00 . A A .  42 LEU CB   1 1 
        2  2833 1 1  42 LEU CD1  C   6.202   0.710   5.593 1.00 . A A .  42 LEU CD1  1 1 
        2  2834 1 1  42 LEU CD2  C   7.406   2.444   4.252 1.00 . A A .  42 LEU CD2  1 1 
        2  2835 1 1  42 LEU CG   C   6.906   2.058   5.636 1.00 . A A .  42 LEU CG   1 1 
        2  2836 1 1  42 LEU H    H   7.845   3.860   7.918 1.00 . A A .  42 LEU H    1 1 
        2  2837 1 1  42 LEU HA   H   6.821   4.928   5.389 1.00 . A A .  42 LEU HA   1 1 
        2  2838 1 1  42 LEU HB2  H   5.618   2.804   7.152 1.00 . A A .  42 LEU HB2  1 1 
        2  2839 1 1  42 LEU HB3  H   5.130   3.222   5.512 1.00 . A A .  42 LEU HB3  1 1 
        2  2840 1 1  42 LEU HD11 H   6.895  -0.067   5.877 1.00 . A A .  42 LEU HD11 1 1 
        2  2841 1 1  42 LEU HD12 H   5.843   0.523   4.592 1.00 . A A .  42 LEU HD12 1 1 
        2  2842 1 1  42 LEU HD13 H   5.367   0.718   6.279 1.00 . A A .  42 LEU HD13 1 1 
        2  2843 1 1  42 LEU HD21 H   6.666   3.058   3.761 1.00 . A A .  42 LEU HD21 1 1 
        2  2844 1 1  42 LEU HD22 H   7.577   1.551   3.668 1.00 . A A .  42 LEU HD22 1 1 
        2  2845 1 1  42 LEU HD23 H   8.328   2.997   4.345 1.00 . A A .  42 LEU HD23 1 1 
        2  2846 1 1  42 LEU HG   H   7.762   1.966   6.289 1.00 . A A .  42 LEU HG   1 1 
        2  2847 1 1  42 LEU N    N   7.811   4.447   7.134 1.00 . A A .  42 LEU N    1 1 
        2  2848 1 1  42 LEU O    O   4.788   6.131   6.369 1.00 . A A .  42 LEU O    1 1 
        2  2849 1 1  43 LYS C    C   4.473   7.663   8.436 1.00 . A A .  43 LYS C    1 1 
        2  2850 1 1  43 LYS CA   C   4.688   6.323   9.132 1.00 . A A .  43 LYS CA   1 1 
        2  2851 1 1  43 LYS CB   C   5.239   6.549  10.541 1.00 . A A .  43 LYS CB   1 1 
        2  2852 1 1  43 LYS CD   C   5.125   8.115  12.502 1.00 . A A .  43 LYS CD   1 1 
        2  2853 1 1  43 LYS CE   C   4.254   9.097  13.271 1.00 . A A .  43 LYS CE   1 1 
        2  2854 1 1  43 LYS CG   C   4.337   7.402  11.417 1.00 . A A .  43 LYS CG   1 1 
        2  2855 1 1  43 LYS H    H   6.241   4.914   8.841 1.00 . A A .  43 LYS H    1 1 
        2  2856 1 1  43 LYS HA   H   3.739   5.812   9.203 1.00 . A A .  43 LYS HA   1 1 
        2  2857 1 1  43 LYS HB2  H   5.371   5.591  11.022 1.00 . A A .  43 LYS HB2  1 1 
        2  2858 1 1  43 LYS HB3  H   6.199   7.040  10.465 1.00 . A A .  43 LYS HB3  1 1 
        2  2859 1 1  43 LYS HD2  H   5.517   7.383  13.191 1.00 . A A .  43 LYS HD2  1 1 
        2  2860 1 1  43 LYS HD3  H   5.943   8.656  12.045 1.00 . A A .  43 LYS HD3  1 1 
        2  2861 1 1  43 LYS HE2  H   3.666   9.664  12.567 1.00 . A A .  43 LYS HE2  1 1 
        2  2862 1 1  43 LYS HE3  H   3.596   8.539  13.922 1.00 . A A .  43 LYS HE3  1 1 
        2  2863 1 1  43 LYS HG2  H   3.845   8.139  10.801 1.00 . A A .  43 LYS HG2  1 1 
        2  2864 1 1  43 LYS HG3  H   3.596   6.766  11.881 1.00 . A A .  43 LYS HG3  1 1 
        2  2865 1 1  43 LYS HZ1  H   4.547  10.925  14.238 1.00 . A A .  43 LYS HZ1  1 1 
        2  2866 1 1  43 LYS HZ2  H   5.964  10.247  13.611 1.00 . A A .  43 LYS HZ2  1 1 
        2  2867 1 1  43 LYS HZ3  H   5.275   9.613  15.019 1.00 . A A .  43 LYS HZ3  1 1 
        2  2868 1 1  43 LYS N    N   5.596   5.477   8.364 1.00 . A A .  43 LYS N    1 1 
        2  2869 1 1  43 LYS NZ   N   5.067  10.035  14.092 1.00 . A A .  43 LYS NZ   1 1 
        2  2870 1 1  43 LYS O    O   3.396   7.933   7.907 1.00 . A A .  43 LYS O    1 1 
        2  2871 1 1  44 ASP C    C   4.559   9.760   6.556 1.00 . A A .  44 ASP C    1 1 
        2  2872 1 1  44 ASP CA   C   5.431   9.810   7.807 1.00 . A A .  44 ASP CA   1 1 
        2  2873 1 1  44 ASP CB   C   6.832  10.308   7.449 1.00 . A A .  44 ASP CB   1 1 
        2  2874 1 1  44 ASP CG   C   6.866  11.799   7.183 1.00 . A A .  44 ASP CG   1 1 
        2  2875 1 1  44 ASP H    H   6.340   8.226   8.879 1.00 . A A .  44 ASP H    1 1 
        2  2876 1 1  44 ASP HA   H   4.986  10.494   8.513 1.00 . A A .  44 ASP HA   1 1 
        2  2877 1 1  44 ASP HB2  H   7.504  10.092   8.266 1.00 . A A .  44 ASP HB2  1 1 
        2  2878 1 1  44 ASP HB3  H   7.173   9.794   6.562 1.00 . A A .  44 ASP HB3  1 1 
        2  2879 1 1  44 ASP N    N   5.506   8.498   8.440 1.00 . A A .  44 ASP N    1 1 
        2  2880 1 1  44 ASP O    O   3.872  10.726   6.228 1.00 . A A .  44 ASP O    1 1 
        2  2881 1 1  44 ASP OD1  O   6.207  12.552   7.931 1.00 . A A .  44 ASP OD1  1 1 
        2  2882 1 1  44 ASP OD2  O   7.553  12.216   6.226 1.00 . A A .  44 ASP OD2  1 1 
        2  2883 1 1  45 GLY C    C   4.443   9.148   3.454 1.00 . A A .  45 GLY C    1 1 
        2  2884 1 1  45 GLY CA   C   3.806   8.474   4.653 1.00 . A A .  45 GLY CA   1 1 
        2  2885 1 1  45 GLY H    H   5.162   7.891   6.170 1.00 . A A .  45 GLY H    1 1 
        2  2886 1 1  45 GLY HA2  H   3.691   7.421   4.442 1.00 . A A .  45 GLY HA2  1 1 
        2  2887 1 1  45 GLY HA3  H   2.829   8.906   4.818 1.00 . A A .  45 GLY HA3  1 1 
        2  2888 1 1  45 GLY N    N   4.596   8.628   5.861 1.00 . A A .  45 GLY N    1 1 
        2  2889 1 1  45 GLY O    O   3.785   9.898   2.731 1.00 . A A .  45 GLY O    1 1 
        2  2890 1 1  46 THR C    C   6.671   8.452   1.011 1.00 . A A .  46 THR C    1 1 
        2  2891 1 1  46 THR CA   C   6.455   9.471   2.123 1.00 . A A .  46 THR CA   1 1 
        2  2892 1 1  46 THR CB   C   7.821  10.024   2.570 1.00 . A A .  46 THR CB   1 1 
        2  2893 1 1  46 THR CG2  C   7.649  11.293   3.392 1.00 . A A .  46 THR CG2  1 1 
        2  2894 1 1  46 THR H    H   6.197   8.276   3.852 1.00 . A A .  46 THR H    1 1 
        2  2895 1 1  46 THR HA   H   5.867  10.291   1.738 1.00 . A A .  46 THR HA   1 1 
        2  2896 1 1  46 THR HB   H   8.403  10.258   1.691 1.00 . A A .  46 THR HB   1 1 
        2  2897 1 1  46 THR HG1  H   8.035   8.870   4.155 1.00 . A A .  46 THR HG1  1 1 
        2  2898 1 1  46 THR HG21 H   8.121  12.119   2.881 1.00 . A A .  46 THR HG21 1 1 
        2  2899 1 1  46 THR HG22 H   8.106  11.159   4.360 1.00 . A A .  46 THR HG22 1 1 
        2  2900 1 1  46 THR HG23 H   6.597  11.501   3.515 1.00 . A A .  46 THR HG23 1 1 
        2  2901 1 1  46 THR N    N   5.727   8.882   3.241 1.00 . A A .  46 THR N    1 1 
        2  2902 1 1  46 THR O    O   6.363   8.715  -0.153 1.00 . A A .  46 THR O    1 1 
        2  2903 1 1  46 THR OG1  O   8.519   9.040   3.343 1.00 . A A .  46 THR OG1  1 1 
        2  2904 1 1  47 ILE C    C   6.169   5.501   0.036 1.00 . A A .  47 ILE C    1 1 
        2  2905 1 1  47 ILE CA   C   7.457   6.231   0.406 1.00 . A A .  47 ILE CA   1 1 
        2  2906 1 1  47 ILE CB   C   8.475   5.209   0.945 1.00 . A A .  47 ILE CB   1 1 
        2  2907 1 1  47 ILE CD1  C  10.533   5.238   2.441 1.00 . A A .  47 ILE CD1  1 1 
        2  2908 1 1  47 ILE CG1  C   9.787   5.906   1.309 1.00 . A A .  47 ILE CG1  1 1 
        2  2909 1 1  47 ILE CG2  C   8.719   4.112  -0.081 1.00 . A A .  47 ILE CG2  1 1 
        2  2910 1 1  47 ILE H    H   7.425   7.139   2.316 1.00 . A A .  47 ILE H    1 1 
        2  2911 1 1  47 ILE HA   H   7.869   6.685  -0.483 1.00 . A A .  47 ILE HA   1 1 
        2  2912 1 1  47 ILE HB   H   8.060   4.753   1.830 1.00 . A A .  47 ILE HB   1 1 
        2  2913 1 1  47 ILE HD11 H  11.362   4.671   2.042 1.00 . A A .  47 ILE HD11 1 1 
        2  2914 1 1  47 ILE HD12 H  10.904   5.988   3.123 1.00 . A A .  47 ILE HD12 1 1 
        2  2915 1 1  47 ILE HD13 H   9.865   4.571   2.969 1.00 . A A .  47 ILE HD13 1 1 
        2  2916 1 1  47 ILE HG12 H  10.434   5.916   0.446 1.00 . A A .  47 ILE HG12 1 1 
        2  2917 1 1  47 ILE HG13 H   9.575   6.923   1.606 1.00 . A A .  47 ILE HG13 1 1 
        2  2918 1 1  47 ILE HG21 H   9.780   4.020  -0.265 1.00 . A A .  47 ILE HG21 1 1 
        2  2919 1 1  47 ILE HG22 H   8.338   3.176   0.296 1.00 . A A .  47 ILE HG22 1 1 
        2  2920 1 1  47 ILE HG23 H   8.215   4.363  -1.003 1.00 . A A .  47 ILE HG23 1 1 
        2  2921 1 1  47 ILE N    N   7.201   7.289   1.374 1.00 . A A .  47 ILE N    1 1 
        2  2922 1 1  47 ILE O    O   5.809   5.412  -1.139 1.00 . A A .  47 ILE O    1 1 
        2  2923 1 1  48 LEU C    C   3.473   4.834  -0.370 1.00 . A A .  48 LEU C    1 1 
        2  2924 1 1  48 LEU CA   C   4.228   4.264   0.827 1.00 . A A .  48 LEU CA   1 1 
        2  2925 1 1  48 LEU CB   C   3.351   4.334   2.078 1.00 . A A .  48 LEU CB   1 1 
        2  2926 1 1  48 LEU CD1  C   2.880   3.683   4.453 1.00 . A A .  48 LEU CD1  1 1 
        2  2927 1 1  48 LEU CD2  C   3.734   1.975   2.837 1.00 . A A .  48 LEU CD2  1 1 
        2  2928 1 1  48 LEU CG   C   3.773   3.441   3.245 1.00 . A A .  48 LEU CG   1 1 
        2  2929 1 1  48 LEU H    H   5.815   5.087   1.959 1.00 . A A .  48 LEU H    1 1 
        2  2930 1 1  48 LEU HA   H   4.471   3.232   0.626 1.00 . A A .  48 LEU HA   1 1 
        2  2931 1 1  48 LEU HB2  H   3.353   5.356   2.427 1.00 . A A .  48 LEU HB2  1 1 
        2  2932 1 1  48 LEU HB3  H   2.346   4.055   1.794 1.00 . A A .  48 LEU HB3  1 1 
        2  2933 1 1  48 LEU HD11 H   2.940   2.837   5.120 1.00 . A A .  48 LEU HD11 1 1 
        2  2934 1 1  48 LEU HD12 H   1.860   3.814   4.126 1.00 . A A .  48 LEU HD12 1 1 
        2  2935 1 1  48 LEU HD13 H   3.209   4.573   4.970 1.00 . A A .  48 LEU HD13 1 1 
        2  2936 1 1  48 LEU HD21 H   2.963   1.468   3.397 1.00 . A A .  48 LEU HD21 1 1 
        2  2937 1 1  48 LEU HD22 H   4.690   1.519   3.044 1.00 . A A .  48 LEU HD22 1 1 
        2  2938 1 1  48 LEU HD23 H   3.520   1.902   1.781 1.00 . A A .  48 LEU HD23 1 1 
        2  2939 1 1  48 LEU HG   H   4.788   3.684   3.527 1.00 . A A .  48 LEU HG   1 1 
        2  2940 1 1  48 LEU N    N   5.478   4.984   1.045 1.00 . A A .  48 LEU N    1 1 
        2  2941 1 1  48 LEU O    O   2.952   4.088  -1.200 1.00 . A A .  48 LEU O    1 1 
        2  2942 1 1  49 CYS C    C   3.383   6.495  -2.888 1.00 . A A .  49 CYS C    1 1 
        2  2943 1 1  49 CYS CA   C   2.730   6.828  -1.550 1.00 . A A .  49 CYS CA   1 1 
        2  2944 1 1  49 CYS CB   C   2.732   8.342  -1.331 1.00 . A A .  49 CYS CB   1 1 
        2  2945 1 1  49 CYS H    H   3.855   6.699   0.239 1.00 . A A .  49 CYS H    1 1 
        2  2946 1 1  49 CYS HA   H   1.711   6.475  -1.564 1.00 . A A .  49 CYS HA   1 1 
        2  2947 1 1  49 CYS HB2  H   3.731   8.661  -1.076 1.00 . A A .  49 CYS HB2  1 1 
        2  2948 1 1  49 CYS HB3  H   2.427   8.830  -2.245 1.00 . A A .  49 CYS HB3  1 1 
        2  2949 1 1  49 CYS HG   H   0.650   9.602  -0.568 1.00 . A A .  49 CYS HG   1 1 
        2  2950 1 1  49 CYS N    N   3.420   6.158  -0.453 1.00 . A A .  49 CYS N    1 1 
        2  2951 1 1  49 CYS O    O   2.748   5.927  -3.776 1.00 . A A .  49 CYS O    1 1 
        2  2952 1 1  49 CYS SG   S   1.626   8.898  -0.013 1.00 . A A .  49 CYS SG   1 1 
        2  2953 1 1  50 THR C    C   5.237   5.145  -4.697 1.00 . A A .  50 THR C    1 1 
        2  2954 1 1  50 THR CA   C   5.395   6.595  -4.254 1.00 . A A .  50 THR CA   1 1 
        2  2955 1 1  50 THR CB   C   6.894   6.908  -4.085 1.00 . A A .  50 THR CB   1 1 
        2  2956 1 1  50 THR CG2  C   7.128   8.409  -4.011 1.00 . A A .  50 THR CG2  1 1 
        2  2957 1 1  50 THR H    H   5.108   7.302  -2.280 1.00 . A A .  50 THR H    1 1 
        2  2958 1 1  50 THR HA   H   4.998   7.242  -5.023 1.00 . A A .  50 THR HA   1 1 
        2  2959 1 1  50 THR HB   H   7.426   6.517  -4.941 1.00 . A A .  50 THR HB   1 1 
        2  2960 1 1  50 THR HG1  H   6.815   6.487  -2.159 1.00 . A A .  50 THR HG1  1 1 
        2  2961 1 1  50 THR HG21 H   7.651   8.736  -4.897 1.00 . A A .  50 THR HG21 1 1 
        2  2962 1 1  50 THR HG22 H   7.721   8.638  -3.138 1.00 . A A .  50 THR HG22 1 1 
        2  2963 1 1  50 THR HG23 H   6.179   8.919  -3.945 1.00 . A A .  50 THR HG23 1 1 
        2  2964 1 1  50 THR N    N   4.656   6.853  -3.025 1.00 . A A .  50 THR N    1 1 
        2  2965 1 1  50 THR O    O   4.909   4.869  -5.851 1.00 . A A .  50 THR O    1 1 
        2  2966 1 1  50 THR OG1  O   7.394   6.283  -2.899 1.00 . A A .  50 THR OG1  1 1 
        2  2967 1 1  51 LEU C    C   4.145   2.522  -4.955 1.00 . A A .  51 LEU C    1 1 
        2  2968 1 1  51 LEU CA   C   5.354   2.796  -4.065 1.00 . A A .  51 LEU CA   1 1 
        2  2969 1 1  51 LEU CB   C   5.239   1.995  -2.767 1.00 . A A .  51 LEU CB   1 1 
        2  2970 1 1  51 LEU CD1  C   5.710  -0.264  -3.745 1.00 . A A .  51 LEU CD1  1 1 
        2  2971 1 1  51 LEU CD2  C   4.547  -0.078  -1.539 1.00 . A A .  51 LEU CD2  1 1 
        2  2972 1 1  51 LEU CG   C   4.741   0.556  -2.909 1.00 . A A .  51 LEU CG   1 1 
        2  2973 1 1  51 LEU H    H   5.729   4.501  -2.869 1.00 . A A .  51 LEU H    1 1 
        2  2974 1 1  51 LEU HA   H   6.248   2.492  -4.589 1.00 . A A .  51 LEU HA   1 1 
        2  2975 1 1  51 LEU HB2  H   6.217   1.963  -2.311 1.00 . A A .  51 LEU HB2  1 1 
        2  2976 1 1  51 LEU HB3  H   4.556   2.520  -2.115 1.00 . A A .  51 LEU HB3  1 1 
        2  2977 1 1  51 LEU HD11 H   6.172  -1.017  -3.126 1.00 . A A .  51 LEU HD11 1 1 
        2  2978 1 1  51 LEU HD12 H   6.471   0.384  -4.153 1.00 . A A .  51 LEU HD12 1 1 
        2  2979 1 1  51 LEU HD13 H   5.173  -0.742  -4.553 1.00 . A A .  51 LEU HD13 1 1 
        2  2980 1 1  51 LEU HD21 H   3.625  -0.641  -1.532 1.00 . A A .  51 LEU HD21 1 1 
        2  2981 1 1  51 LEU HD22 H   4.500   0.696  -0.787 1.00 . A A .  51 LEU HD22 1 1 
        2  2982 1 1  51 LEU HD23 H   5.374  -0.737  -1.328 1.00 . A A .  51 LEU HD23 1 1 
        2  2983 1 1  51 LEU HG   H   3.785   0.561  -3.415 1.00 . A A .  51 LEU HG   1 1 
        2  2984 1 1  51 LEU N    N   5.471   4.221  -3.771 1.00 . A A .  51 LEU N    1 1 
        2  2985 1 1  51 LEU O    O   4.254   1.842  -5.974 1.00 . A A .  51 LEU O    1 1 
        2  2986 1 1  52 MET C    C   1.880   3.515  -6.704 1.00 . A A .  52 MET C    1 1 
        2  2987 1 1  52 MET CA   C   1.765   2.873  -5.325 1.00 . A A .  52 MET CA   1 1 
        2  2988 1 1  52 MET CB   C   0.576   3.469  -4.569 1.00 . A A .  52 MET CB   1 1 
        2  2989 1 1  52 MET CE   C  -1.612   0.604  -6.319 1.00 . A A .  52 MET CE   1 1 
        2  2990 1 1  52 MET CG   C  -0.763   2.875  -4.978 1.00 . A A .  52 MET CG   1 1 
        2  2991 1 1  52 MET H    H   2.969   3.590  -3.739 1.00 . A A .  52 MET H    1 1 
        2  2992 1 1  52 MET HA   H   1.608   1.812  -5.447 1.00 . A A .  52 MET HA   1 1 
        2  2993 1 1  52 MET HB2  H   0.713   3.297  -3.512 1.00 . A A .  52 MET HB2  1 1 
        2  2994 1 1  52 MET HB3  H   0.544   4.532  -4.752 1.00 . A A .  52 MET HB3  1 1 
        2  2995 1 1  52 MET HE1  H  -2.659   0.870  -6.278 1.00 . A A .  52 MET HE1  1 1 
        2  2996 1 1  52 MET HE2  H  -1.143   1.115  -7.146 1.00 . A A .  52 MET HE2  1 1 
        2  2997 1 1  52 MET HE3  H  -1.518  -0.465  -6.456 1.00 . A A .  52 MET HE3  1 1 
        2  2998 1 1  52 MET HG2  H  -1.537   3.307  -4.362 1.00 . A A .  52 MET HG2  1 1 
        2  2999 1 1  52 MET HG3  H  -0.948   3.120  -6.013 1.00 . A A .  52 MET HG3  1 1 
        2  3000 1 1  52 MET N    N   2.994   3.058  -4.561 1.00 . A A .  52 MET N    1 1 
        2  3001 1 1  52 MET O    O   1.668   2.861  -7.723 1.00 . A A .  52 MET O    1 1 
        2  3002 1 1  52 MET SD   S  -0.813   1.082  -4.789 1.00 . A A .  52 MET SD   1 1 
        2  3003 1 1  53 ASN C    C   3.141   4.714  -9.002 1.00 . A A .  53 ASN C    1 1 
        2  3004 1 1  53 ASN CA   C   2.358   5.532  -7.980 1.00 . A A .  53 ASN CA   1 1 
        2  3005 1 1  53 ASN CB   C   3.058   6.871  -7.738 1.00 . A A .  53 ASN CB   1 1 
        2  3006 1 1  53 ASN CG   C   2.078   7.993  -7.454 1.00 . A A .  53 ASN CG   1 1 
        2  3007 1 1  53 ASN H    H   2.371   5.270  -5.879 1.00 . A A .  53 ASN H    1 1 
        2  3008 1 1  53 ASN HA   H   1.368   5.719  -8.369 1.00 . A A .  53 ASN HA   1 1 
        2  3009 1 1  53 ASN HB2  H   3.722   6.775  -6.890 1.00 . A A .  53 ASN HB2  1 1 
        2  3010 1 1  53 ASN HB3  H   3.634   7.133  -8.612 1.00 . A A .  53 ASN HB3  1 1 
        2  3011 1 1  53 ASN HD21 H   3.098   8.505  -5.826 1.00 . A A .  53 ASN HD21 1 1 
        2  3012 1 1  53 ASN HD22 H   1.697   9.457  -6.165 1.00 . A A .  53 ASN HD22 1 1 
        2  3013 1 1  53 ASN N    N   2.216   4.801  -6.726 1.00 . A A .  53 ASN N    1 1 
        2  3014 1 1  53 ASN ND2  N   2.316   8.726  -6.371 1.00 . A A .  53 ASN ND2  1 1 
        2  3015 1 1  53 ASN O    O   2.872   4.774 -10.200 1.00 . A A .  53 ASN O    1 1 
        2  3016 1 1  53 ASN OD1  O   1.119   8.198  -8.198 1.00 . A A .  53 ASN OD1  1 1 
        2  3017 1 1  54 LYS C    C   4.088   2.059 -10.089 1.00 . A A .  54 LYS C    1 1 
        2  3018 1 1  54 LYS CA   C   4.935   3.113  -9.386 1.00 . A A .  54 LYS CA   1 1 
        2  3019 1 1  54 LYS CB   C   6.044   2.437  -8.577 1.00 . A A .  54 LYS CB   1 1 
        2  3020 1 1  54 LYS CD   C   7.827   4.181  -8.871 1.00 . A A .  54 LYS CD   1 1 
        2  3021 1 1  54 LYS CE   C   8.178   5.567  -8.352 1.00 . A A .  54 LYS CE   1 1 
        2  3022 1 1  54 LYS CG   C   6.970   3.415  -7.876 1.00 . A A .  54 LYS CG   1 1 
        2  3023 1 1  54 LYS H    H   4.280   3.941  -7.550 1.00 . A A .  54 LYS H    1 1 
        2  3024 1 1  54 LYS HA   H   5.384   3.753 -10.131 1.00 . A A .  54 LYS HA   1 1 
        2  3025 1 1  54 LYS HB2  H   5.591   1.803  -7.828 1.00 . A A .  54 LYS HB2  1 1 
        2  3026 1 1  54 LYS HB3  H   6.637   1.825  -9.242 1.00 . A A .  54 LYS HB3  1 1 
        2  3027 1 1  54 LYS HD2  H   8.741   3.631  -9.043 1.00 . A A .  54 LYS HD2  1 1 
        2  3028 1 1  54 LYS HD3  H   7.285   4.279  -9.800 1.00 . A A .  54 LYS HD3  1 1 
        2  3029 1 1  54 LYS HE2  H   8.421   5.495  -7.303 1.00 . A A .  54 LYS HE2  1 1 
        2  3030 1 1  54 LYS HE3  H   9.036   5.933  -8.897 1.00 . A A .  54 LYS HE3  1 1 
        2  3031 1 1  54 LYS HG2  H   6.376   4.119  -7.312 1.00 . A A .  54 LYS HG2  1 1 
        2  3032 1 1  54 LYS HG3  H   7.616   2.867  -7.204 1.00 . A A .  54 LYS HG3  1 1 
        2  3033 1 1  54 LYS HZ1  H   7.338   7.474  -8.215 1.00 . A A .  54 LYS HZ1  1 1 
        2  3034 1 1  54 LYS HZ2  H   6.234   6.220  -7.954 1.00 . A A .  54 LYS HZ2  1 1 
        2  3035 1 1  54 LYS HZ3  H   6.765   6.567  -9.523 1.00 . A A .  54 LYS HZ3  1 1 
        2  3036 1 1  54 LYS N    N   4.112   3.947  -8.517 1.00 . A A .  54 LYS N    1 1 
        2  3037 1 1  54 LYS NZ   N   7.049   6.524  -8.524 1.00 . A A .  54 LYS NZ   1 1 
        2  3038 1 1  54 LYS O    O   4.215   1.847 -11.296 1.00 . A A .  54 LYS O    1 1 
        2  3039 1 1  55 LEU C    C   1.212   0.985 -10.684 1.00 . A A .  55 LEU C    1 1 
        2  3040 1 1  55 LEU CA   C   2.351   0.366  -9.880 1.00 . A A .  55 LEU CA   1 1 
        2  3041 1 1  55 LEU CB   C   1.783  -0.503  -8.756 1.00 . A A .  55 LEU CB   1 1 
        2  3042 1 1  55 LEU CD1  C   2.061  -1.665  -6.552 1.00 . A A .  55 LEU CD1  1 1 
        2  3043 1 1  55 LEU CD2  C   3.829  -1.881  -8.308 1.00 . A A .  55 LEU CD2  1 1 
        2  3044 1 1  55 LEU CG   C   2.782  -0.963  -7.694 1.00 . A A .  55 LEU CG   1 1 
        2  3045 1 1  55 LEU H    H   3.164   1.611  -8.374 1.00 . A A .  55 LEU H    1 1 
        2  3046 1 1  55 LEU HA   H   2.945  -0.252 -10.537 1.00 . A A .  55 LEU HA   1 1 
        2  3047 1 1  55 LEU HB2  H   1.010   0.063  -8.259 1.00 . A A .  55 LEU HB2  1 1 
        2  3048 1 1  55 LEU HB3  H   1.348  -1.384  -9.208 1.00 . A A .  55 LEU HB3  1 1 
        2  3049 1 1  55 LEU HD11 H   1.794  -0.941  -5.797 1.00 . A A .  55 LEU HD11 1 1 
        2  3050 1 1  55 LEU HD12 H   2.711  -2.412  -6.120 1.00 . A A .  55 LEU HD12 1 1 
        2  3051 1 1  55 LEU HD13 H   1.168  -2.141  -6.929 1.00 . A A .  55 LEU HD13 1 1 
        2  3052 1 1  55 LEU HD21 H   4.140  -2.611  -7.577 1.00 . A A .  55 LEU HD21 1 1 
        2  3053 1 1  55 LEU HD22 H   4.683  -1.294  -8.617 1.00 . A A .  55 LEU HD22 1 1 
        2  3054 1 1  55 LEU HD23 H   3.408  -2.384  -9.166 1.00 . A A .  55 LEU HD23 1 1 
        2  3055 1 1  55 LEU HG   H   3.289  -0.100  -7.287 1.00 . A A .  55 LEU HG   1 1 
        2  3056 1 1  55 LEU N    N   3.222   1.398  -9.329 1.00 . A A .  55 LEU N    1 1 
        2  3057 1 1  55 LEU O    O   0.919   0.551 -11.797 1.00 . A A .  55 LEU O    1 1 
        2  3058 1 1  56 GLN C    C  -0.160   4.126 -11.108 1.00 . A A .  56 GLN C    1 1 
        2  3059 1 1  56 GLN CA   C  -0.529   2.683 -10.777 1.00 . A A .  56 GLN CA   1 1 
        2  3060 1 1  56 GLN CB   C  -1.779   2.653  -9.896 1.00 . A A .  56 GLN CB   1 1 
        2  3061 1 1  56 GLN CD   C  -4.260   3.103 -10.046 1.00 . A A .  56 GLN CD   1 1 
        2  3062 1 1  56 GLN CG   C  -2.865   3.615 -10.347 1.00 . A A .  56 GLN CG   1 1 
        2  3063 1 1  56 GLN H    H   0.857   2.304  -9.223 1.00 . A A .  56 GLN H    1 1 
        2  3064 1 1  56 GLN HA   H  -0.736   2.158 -11.697 1.00 . A A .  56 GLN HA   1 1 
        2  3065 1 1  56 GLN HB2  H  -2.186   1.653  -9.905 1.00 . A A .  56 GLN HB2  1 1 
        2  3066 1 1  56 GLN HB3  H  -1.498   2.910  -8.886 1.00 . A A .  56 GLN HB3  1 1 
        2  3067 1 1  56 GLN HE21 H  -4.061   3.616  -8.135 1.00 . A A .  56 GLN HE21 1 1 
        2  3068 1 1  56 GLN HE22 H  -5.569   2.891  -8.565 1.00 . A A .  56 GLN HE22 1 1 
        2  3069 1 1  56 GLN HG2  H  -2.727   4.558  -9.840 1.00 . A A .  56 GLN HG2  1 1 
        2  3070 1 1  56 GLN HG3  H  -2.775   3.764 -11.414 1.00 . A A .  56 GLN HG3  1 1 
        2  3071 1 1  56 GLN N    N   0.576   2.003 -10.112 1.00 . A A .  56 GLN N    1 1 
        2  3072 1 1  56 GLN NE2  N  -4.672   3.213  -8.788 1.00 . A A .  56 GLN NE2  1 1 
        2  3073 1 1  56 GLN O    O   0.242   4.904 -10.242 1.00 . A A .  56 GLN O    1 1 
        2  3074 1 1  56 GLN OE1  O  -4.959   2.613 -10.933 1.00 . A A .  56 GLN OE1  1 1 
        2  3075 1 1  57 PRO C    C  -0.982   6.882 -12.356 1.00 . A A .  57 PRO C    1 1 
        2  3076 1 1  57 PRO CA   C   0.012   5.846 -12.864 1.00 . A A .  57 PRO CA   1 1 
        2  3077 1 1  57 PRO CB   C  -0.079   5.717 -14.387 1.00 . A A .  57 PRO CB   1 1 
        2  3078 1 1  57 PRO CD   C  -0.774   3.619 -13.476 1.00 . A A .  57 PRO CD   1 1 
        2  3079 1 1  57 PRO CG   C  -1.005   4.573 -14.615 1.00 . A A .  57 PRO CG   1 1 
        2  3080 1 1  57 PRO HA   H   1.014   6.142 -12.586 1.00 . A A .  57 PRO HA   1 1 
        2  3081 1 1  57 PRO HB2  H  -0.472   6.634 -14.805 1.00 . A A .  57 PRO HB2  1 1 
        2  3082 1 1  57 PRO HB3  H   0.901   5.520 -14.794 1.00 . A A .  57 PRO HB3  1 1 
        2  3083 1 1  57 PRO HD2  H  -1.696   3.129 -13.200 1.00 . A A .  57 PRO HD2  1 1 
        2  3084 1 1  57 PRO HD3  H  -0.022   2.891 -13.739 1.00 . A A .  57 PRO HD3  1 1 
        2  3085 1 1  57 PRO HG2  H  -2.027   4.921 -14.612 1.00 . A A .  57 PRO HG2  1 1 
        2  3086 1 1  57 PRO HG3  H  -0.772   4.095 -15.556 1.00 . A A .  57 PRO HG3  1 1 
        2  3087 1 1  57 PRO N    N  -0.300   4.494 -12.390 1.00 . A A .  57 PRO N    1 1 
        2  3088 1 1  57 PRO O    O  -0.903   8.059 -12.709 1.00 . A A .  57 PRO O    1 1 
        2  3089 1 1  58 GLY C    C  -3.463   6.870  -9.647 1.00 . A A .  58 GLY C    1 1 
        2  3090 1 1  58 GLY CA   C  -2.917   7.343 -10.980 1.00 . A A .  58 GLY CA   1 1 
        2  3091 1 1  58 GLY H    H  -1.934   5.491 -11.276 1.00 . A A .  58 GLY H    1 1 
        2  3092 1 1  58 GLY HA2  H  -2.471   8.317 -10.849 1.00 . A A .  58 GLY HA2  1 1 
        2  3093 1 1  58 GLY HA3  H  -3.734   7.423 -11.682 1.00 . A A .  58 GLY HA3  1 1 
        2  3094 1 1  58 GLY N    N  -1.920   6.439 -11.524 1.00 . A A .  58 GLY N    1 1 
        2  3095 1 1  58 GLY O    O  -4.671   6.702  -9.488 1.00 . A A .  58 GLY O    1 1 
        2  3096 1 1  59 SER C    C  -2.979   7.346  -6.366 1.00 . A A .  59 SER C    1 1 
        2  3097 1 1  59 SER CA   C  -2.968   6.191  -7.362 1.00 . A A .  59 SER CA   1 1 
        2  3098 1 1  59 SER CB   C  -2.019   5.092  -6.876 1.00 . A A .  59 SER CB   1 1 
        2  3099 1 1  59 SER H    H  -1.619   6.805  -8.876 1.00 . A A .  59 SER H    1 1 
        2  3100 1 1  59 SER HA   H  -3.965   5.786  -7.439 1.00 . A A .  59 SER HA   1 1 
        2  3101 1 1  59 SER HB2  H  -1.993   5.096  -5.797 1.00 . A A .  59 SER HB2  1 1 
        2  3102 1 1  59 SER HB3  H  -2.376   4.134  -7.225 1.00 . A A .  59 SER HB3  1 1 
        2  3103 1 1  59 SER HG   H  -0.668   5.052  -8.293 1.00 . A A .  59 SER HG   1 1 
        2  3104 1 1  59 SER N    N  -2.568   6.653  -8.687 1.00 . A A .  59 SER N    1 1 
        2  3105 1 1  59 SER O    O  -4.027   7.711  -5.833 1.00 . A A .  59 SER O    1 1 
        2  3106 1 1  59 SER OG   O  -0.707   5.297  -7.366 1.00 . A A .  59 SER OG   1 1 
        2  3107 1 1  60 VAL C    C  -1.580  10.360  -5.927 1.00 . A A .  60 VAL C    1 1 
        2  3108 1 1  60 VAL CA   C  -1.679   9.031  -5.186 1.00 . A A .  60 VAL CA   1 1 
        2  3109 1 1  60 VAL CB   C  -0.444   8.868  -4.280 1.00 . A A .  60 VAL CB   1 1 
        2  3110 1 1  60 VAL CG1  C  -0.309  10.060  -3.343 1.00 . A A .  60 VAL CG1  1 1 
        2  3111 1 1  60 VAL CG2  C  -0.529   7.569  -3.494 1.00 . A A .  60 VAL CG2  1 1 
        2  3112 1 1  60 VAL H    H  -1.004   7.583  -6.573 1.00 . A A .  60 VAL H    1 1 
        2  3113 1 1  60 VAL HA   H  -2.560   9.045  -4.560 1.00 . A A .  60 VAL HA   1 1 
        2  3114 1 1  60 VAL HB   H   0.434   8.830  -4.907 1.00 . A A .  60 VAL HB   1 1 
        2  3115 1 1  60 VAL HG11 H   0.489   9.873  -2.638 1.00 . A A .  60 VAL HG11 1 1 
        2  3116 1 1  60 VAL HG12 H  -0.081  10.945  -3.918 1.00 . A A .  60 VAL HG12 1 1 
        2  3117 1 1  60 VAL HG13 H  -1.236  10.205  -2.808 1.00 . A A .  60 VAL HG13 1 1 
        2  3118 1 1  60 VAL HG21 H  -0.125   7.720  -2.504 1.00 . A A .  60 VAL HG21 1 1 
        2  3119 1 1  60 VAL HG22 H  -1.562   7.260  -3.418 1.00 . A A .  60 VAL HG22 1 1 
        2  3120 1 1  60 VAL HG23 H   0.039   6.804  -4.001 1.00 . A A .  60 VAL HG23 1 1 
        2  3121 1 1  60 VAL N    N  -1.805   7.917  -6.118 1.00 . A A .  60 VAL N    1 1 
        2  3122 1 1  60 VAL O    O  -0.760  10.537  -6.829 1.00 . A A .  60 VAL O    1 1 
        2  3123 1 1  61 PRO C    C  -1.226  13.474  -5.809 1.00 . A A .  61 PRO C    1 1 
        2  3124 1 1  61 PRO CA   C  -2.462  12.650  -6.156 1.00 . A A .  61 PRO CA   1 1 
        2  3125 1 1  61 PRO CB   C  -3.717  13.291  -5.557 1.00 . A A .  61 PRO CB   1 1 
        2  3126 1 1  61 PRO CD   C  -3.438  11.178  -4.473 1.00 . A A .  61 PRO CD   1 1 
        2  3127 1 1  61 PRO CG   C  -3.920  12.587  -4.260 1.00 . A A .  61 PRO CG   1 1 
        2  3128 1 1  61 PRO HA   H  -2.563  12.588  -7.229 1.00 . A A .  61 PRO HA   1 1 
        2  3129 1 1  61 PRO HB2  H  -3.549  14.349  -5.412 1.00 . A A .  61 PRO HB2  1 1 
        2  3130 1 1  61 PRO HB3  H  -4.553  13.141  -6.224 1.00 . A A .  61 PRO HB3  1 1 
        2  3131 1 1  61 PRO HD2  H  -2.989  10.793  -3.569 1.00 . A A .  61 PRO HD2  1 1 
        2  3132 1 1  61 PRO HD3  H  -4.253  10.546  -4.791 1.00 . A A .  61 PRO HD3  1 1 
        2  3133 1 1  61 PRO HG2  H  -3.341  13.069  -3.487 1.00 . A A .  61 PRO HG2  1 1 
        2  3134 1 1  61 PRO HG3  H  -4.968  12.590  -4.003 1.00 . A A .  61 PRO HG3  1 1 
        2  3135 1 1  61 PRO N    N  -2.434  11.319  -5.541 1.00 . A A .  61 PRO N    1 1 
        2  3136 1 1  61 PRO O    O  -0.562  14.017  -6.692 1.00 . A A .  61 PRO O    1 1 
        2  3137 1 1  62 LYS C    C   0.749  13.767  -2.729 1.00 . A A .  62 LYS C    1 1 
        2  3138 1 1  62 LYS CA   C   0.235  14.318  -4.056 1.00 . A A .  62 LYS CA   1 1 
        2  3139 1 1  62 LYS CB   C  -0.126  15.798  -3.900 1.00 . A A .  62 LYS CB   1 1 
        2  3140 1 1  62 LYS CD   C   1.731  17.004  -2.712 1.00 . A A .  62 LYS CD   1 1 
        2  3141 1 1  62 LYS CE   C   2.410  18.365  -2.695 1.00 . A A .  62 LYS CE   1 1 
        2  3142 1 1  62 LYS CG   C   1.063  16.732  -4.050 1.00 . A A .  62 LYS CG   1 1 
        2  3143 1 1  62 LYS H    H  -1.490  13.106  -3.862 1.00 . A A .  62 LYS H    1 1 
        2  3144 1 1  62 LYS HA   H   1.013  14.222  -4.797 1.00 . A A .  62 LYS HA   1 1 
        2  3145 1 1  62 LYS HB2  H  -0.858  16.057  -4.649 1.00 . A A .  62 LYS HB2  1 1 
        2  3146 1 1  62 LYS HB3  H  -0.555  15.950  -2.920 1.00 . A A .  62 LYS HB3  1 1 
        2  3147 1 1  62 LYS HD2  H   0.982  16.978  -1.934 1.00 . A A .  62 LYS HD2  1 1 
        2  3148 1 1  62 LYS HD3  H   2.471  16.239  -2.528 1.00 . A A .  62 LYS HD3  1 1 
        2  3149 1 1  62 LYS HE2  H   3.152  18.373  -1.911 1.00 . A A .  62 LYS HE2  1 1 
        2  3150 1 1  62 LYS HE3  H   2.893  18.524  -3.649 1.00 . A A .  62 LYS HE3  1 1 
        2  3151 1 1  62 LYS HG2  H   1.784  16.280  -4.715 1.00 . A A .  62 LYS HG2  1 1 
        2  3152 1 1  62 LYS HG3  H   0.721  17.669  -4.469 1.00 . A A .  62 LYS HG3  1 1 
        2  3153 1 1  62 LYS HZ1  H   0.483  19.170  -2.739 1.00 . A A .  62 LYS HZ1  1 1 
        2  3154 1 1  62 LYS HZ2  H   1.706  20.306  -3.006 1.00 . A A .  62 LYS HZ2  1 1 
        2  3155 1 1  62 LYS HZ3  H   1.426  19.718  -1.446 1.00 . A A .  62 LYS HZ3  1 1 
        2  3156 1 1  62 LYS N    N  -0.922  13.563  -4.519 1.00 . A A .  62 LYS N    1 1 
        2  3157 1 1  62 LYS NZ   N   1.438  19.467  -2.455 1.00 . A A .  62 LYS NZ   1 1 
        2  3158 1 1  62 LYS O    O  -0.006  13.176  -1.958 1.00 . A A .  62 LYS O    1 1 
        2  3159 1 1  63 ILE C    C   3.001  14.654  -0.314 1.00 . A A .  63 ILE C    1 1 
        2  3160 1 1  63 ILE CA   C   2.651  13.492  -1.236 1.00 . A A .  63 ILE CA   1 1 
        2  3161 1 1  63 ILE CB   C   3.924  12.674  -1.519 1.00 . A A .  63 ILE CB   1 1 
        2  3162 1 1  63 ILE CD1  C   4.772  10.766  -2.975 1.00 . A A .  63 ILE CD1  1 1 
        2  3163 1 1  63 ILE CG1  C   3.579  11.404  -2.299 1.00 . A A .  63 ILE CG1  1 1 
        2  3164 1 1  63 ILE CG2  C   4.630  12.326  -0.217 1.00 . A A .  63 ILE CG2  1 1 
        2  3165 1 1  63 ILE H    H   2.588  14.445  -3.125 1.00 . A A .  63 ILE H    1 1 
        2  3166 1 1  63 ILE HA   H   1.940  12.851  -0.736 1.00 . A A .  63 ILE HA   1 1 
        2  3167 1 1  63 ILE HB   H   4.591  13.281  -2.111 1.00 . A A .  63 ILE HB   1 1 
        2  3168 1 1  63 ILE HD11 H   5.577  11.483  -3.037 1.00 . A A .  63 ILE HD11 1 1 
        2  3169 1 1  63 ILE HD12 H   5.095   9.910  -2.402 1.00 . A A .  63 ILE HD12 1 1 
        2  3170 1 1  63 ILE HD13 H   4.496  10.450  -3.971 1.00 . A A .  63 ILE HD13 1 1 
        2  3171 1 1  63 ILE HG12 H   3.153  10.679  -1.625 1.00 . A A .  63 ILE HG12 1 1 
        2  3172 1 1  63 ILE HG13 H   2.854  11.647  -3.064 1.00 . A A .  63 ILE HG13 1 1 
        2  3173 1 1  63 ILE HG21 H   5.246  13.157   0.092 1.00 . A A .  63 ILE HG21 1 1 
        2  3174 1 1  63 ILE HG22 H   3.896  12.121   0.547 1.00 . A A .  63 ILE HG22 1 1 
        2  3175 1 1  63 ILE HG23 H   5.249  11.454  -0.365 1.00 . A A .  63 ILE HG23 1 1 
        2  3176 1 1  63 ILE N    N   2.038  13.967  -2.471 1.00 . A A .  63 ILE N    1 1 
        2  3177 1 1  63 ILE O    O   3.682  15.597  -0.718 1.00 . A A .  63 ILE O    1 1 
        2  3178 1 1  64 ASN C    C   4.146  15.407   2.586 1.00 . A A .  64 ASN C    1 1 
        2  3179 1 1  64 ASN CA   C   2.797  15.626   1.909 1.00 . A A .  64 ASN CA   1 1 
        2  3180 1 1  64 ASN CB   C   1.686  15.661   2.959 1.00 . A A .  64 ASN CB   1 1 
        2  3181 1 1  64 ASN CG   C   0.330  15.973   2.357 1.00 . A A .  64 ASN CG   1 1 
        2  3182 1 1  64 ASN H    H   1.995  13.804   1.190 1.00 . A A .  64 ASN H    1 1 
        2  3183 1 1  64 ASN HA   H   2.818  16.572   1.387 1.00 . A A .  64 ASN HA   1 1 
        2  3184 1 1  64 ASN HB2  H   1.628  14.699   3.447 1.00 . A A .  64 ASN HB2  1 1 
        2  3185 1 1  64 ASN HB3  H   1.916  16.419   3.693 1.00 . A A .  64 ASN HB3  1 1 
        2  3186 1 1  64 ASN HD21 H  -0.580  15.051   3.865 1.00 . A A .  64 ASN HD21 1 1 
        2  3187 1 1  64 ASN HD22 H  -1.620  15.728   2.662 1.00 . A A .  64 ASN HD22 1 1 
        2  3188 1 1  64 ASN N    N   2.532  14.580   0.927 1.00 . A A .  64 ASN N    1 1 
        2  3189 1 1  64 ASN ND2  N  -0.731  15.540   3.029 1.00 . A A .  64 ASN ND2  1 1 
        2  3190 1 1  64 ASN O    O   4.310  14.482   3.383 1.00 . A A .  64 ASN O    1 1 
        2  3191 1 1  64 ASN OD1  O   0.237  16.597   1.299 1.00 . A A .  64 ASN OD1  1 1 
        2  3192 1 1  65 ARG C    C   6.590  17.095   4.041 1.00 . A A .  65 ARG C    1 1 
        2  3193 1 1  65 ARG CA   C   6.446  16.164   2.841 1.00 . A A .  65 ARG CA   1 1 
        2  3194 1 1  65 ARG CB   C   7.504  16.502   1.790 1.00 . A A .  65 ARG CB   1 1 
        2  3195 1 1  65 ARG CD   C   8.833  15.499  -0.093 1.00 . A A .  65 ARG CD   1 1 
        2  3196 1 1  65 ARG CG   C   7.470  15.588   0.576 1.00 . A A .  65 ARG CG   1 1 
        2  3197 1 1  65 ARG CZ   C   9.779  14.917  -2.286 1.00 . A A .  65 ARG CZ   1 1 
        2  3198 1 1  65 ARG H    H   4.918  16.980   1.623 1.00 . A A .  65 ARG H    1 1 
        2  3199 1 1  65 ARG HA   H   6.589  15.145   3.170 1.00 . A A .  65 ARG HA   1 1 
        2  3200 1 1  65 ARG HB2  H   7.351  17.516   1.454 1.00 . A A .  65 ARG HB2  1 1 
        2  3201 1 1  65 ARG HB3  H   8.481  16.424   2.243 1.00 . A A .  65 ARG HB3  1 1 
        2  3202 1 1  65 ARG HD2  H   9.320  16.460  -0.018 1.00 . A A .  65 ARG HD2  1 1 
        2  3203 1 1  65 ARG HD3  H   9.423  14.756   0.421 1.00 . A A .  65 ARG HD3  1 1 
        2  3204 1 1  65 ARG HE   H   7.829  15.036  -1.881 1.00 . A A .  65 ARG HE   1 1 
        2  3205 1 1  65 ARG HG2  H   7.170  14.598   0.889 1.00 . A A .  65 ARG HG2  1 1 
        2  3206 1 1  65 ARG HG3  H   6.755  15.976  -0.134 1.00 . A A .  65 ARG HG3  1 1 
        2  3207 1 1  65 ARG HH11 H  11.143  15.287  -0.843 1.00 . A A .  65 ARG HH11 1 1 
        2  3208 1 1  65 ARG HH12 H  11.796  14.874  -2.394 1.00 . A A .  65 ARG HH12 1 1 
        2  3209 1 1  65 ARG HH21 H   8.678  14.493  -3.928 1.00 . A A .  65 ARG HH21 1 1 
        2  3210 1 1  65 ARG HH22 H  10.394  14.425  -4.148 1.00 . A A .  65 ARG HH22 1 1 
        2  3211 1 1  65 ARG N    N   5.110  16.264   2.264 1.00 . A A .  65 ARG N    1 1 
        2  3212 1 1  65 ARG NE   N   8.728  15.130  -1.502 1.00 . A A .  65 ARG NE   1 1 
        2  3213 1 1  65 ARG NH1  N  11.007  15.037  -1.802 1.00 . A A .  65 ARG NH1  1 1 
        2  3214 1 1  65 ARG NH2  N   9.602  14.583  -3.559 1.00 . A A .  65 ARG NH2  1 1 
        2  3215 1 1  65 ARG O    O   7.614  17.758   4.206 1.00 . A A .  65 ARG O    1 1 
        2  3216 1 1  66 SER C    C   5.651  17.153   7.333 1.00 . A A .  66 SER C    1 1 
        2  3217 1 1  66 SER CA   C   5.567  17.991   6.060 1.00 . A A .  66 SER CA   1 1 
        2  3218 1 1  66 SER CB   C   4.314  18.867   6.094 1.00 . A A .  66 SER CB   1 1 
        2  3219 1 1  66 SER H    H   4.769  16.586   4.692 1.00 . A A .  66 SER H    1 1 
        2  3220 1 1  66 SER HA   H   6.438  18.626   6.004 1.00 . A A .  66 SER HA   1 1 
        2  3221 1 1  66 SER HB2  H   3.438  18.237   6.101 1.00 . A A .  66 SER HB2  1 1 
        2  3222 1 1  66 SER HB3  H   4.326  19.475   6.988 1.00 . A A .  66 SER HB3  1 1 
        2  3223 1 1  66 SER HG   H   4.506  19.226   4.178 1.00 . A A .  66 SER HG   1 1 
        2  3224 1 1  66 SER N    N   5.557  17.138   4.877 1.00 . A A .  66 SER N    1 1 
        2  3225 1 1  66 SER O    O   5.130  16.040   7.392 1.00 . A A .  66 SER O    1 1 
        2  3226 1 1  66 SER OG   O   4.256  19.719   4.964 1.00 . A A .  66 SER OG   1 1 
        2  3227 1 1  67 MET C    C   5.254  17.244  10.522 1.00 . A A .  67 MET C    1 1 
        2  3228 1 1  67 MET CA   C   6.462  17.001   9.623 1.00 . A A .  67 MET CA   1 1 
        2  3229 1 1  67 MET CB   C   7.739  17.459  10.330 1.00 . A A .  67 MET CB   1 1 
        2  3230 1 1  67 MET CE   C  11.086  17.185   7.853 1.00 . A A .  67 MET CE   1 1 
        2  3231 1 1  67 MET CG   C   9.012  16.947   9.675 1.00 . A A .  67 MET CG   1 1 
        2  3232 1 1  67 MET H    H   6.705  18.588   8.243 1.00 . A A .  67 MET H    1 1 
        2  3233 1 1  67 MET HA   H   6.535  15.945   9.415 1.00 . A A .  67 MET HA   1 1 
        2  3234 1 1  67 MET HB2  H   7.769  18.538  10.330 1.00 . A A .  67 MET HB2  1 1 
        2  3235 1 1  67 MET HB3  H   7.718  17.106  11.350 1.00 . A A .  67 MET HB3  1 1 
        2  3236 1 1  67 MET HE1  H  11.883  17.720   8.349 1.00 . A A .  67 MET HE1  1 1 
        2  3237 1 1  67 MET HE2  H  11.084  16.156   8.179 1.00 . A A .  67 MET HE2  1 1 
        2  3238 1 1  67 MET HE3  H  11.237  17.224   6.784 1.00 . A A .  67 MET HE3  1 1 
        2  3239 1 1  67 MET HG2  H   9.807  16.960  10.406 1.00 . A A .  67 MET HG2  1 1 
        2  3240 1 1  67 MET HG3  H   8.847  15.932   9.344 1.00 . A A .  67 MET HG3  1 1 
        2  3241 1 1  67 MET N    N   6.311  17.698   8.350 1.00 . A A .  67 MET N    1 1 
        2  3242 1 1  67 MET O    O   5.401  17.492  11.719 1.00 . A A .  67 MET O    1 1 
        2  3243 1 1  67 MET SD   S   9.514  17.943   8.260 1.00 . A A .  67 MET SD   1 1 
        2  3244 1 1  68 GLN C    C   2.026  16.093  10.793 1.00 . A A .  68 GLN C    1 1 
        2  3245 1 1  68 GLN CA   C   2.830  17.386  10.688 1.00 . A A .  68 GLN CA   1 1 
        2  3246 1 1  68 GLN CB   C   1.985  18.472  10.022 1.00 . A A .  68 GLN CB   1 1 
        2  3247 1 1  68 GLN CD   C   3.019  20.370  11.330 1.00 . A A .  68 GLN CD   1 1 
        2  3248 1 1  68 GLN CG   C   2.675  19.826   9.958 1.00 . A A .  68 GLN CG   1 1 
        2  3249 1 1  68 GLN H    H   4.011  16.971   8.981 1.00 . A A .  68 GLN H    1 1 
        2  3250 1 1  68 GLN HA   H   3.099  17.710  11.681 1.00 . A A .  68 GLN HA   1 1 
        2  3251 1 1  68 GLN HB2  H   1.751  18.163   9.013 1.00 . A A .  68 GLN HB2  1 1 
        2  3252 1 1  68 GLN HB3  H   1.065  18.587  10.576 1.00 . A A .  68 GLN HB3  1 1 
        2  3253 1 1  68 GLN HE21 H   4.743  19.380  11.317 1.00 . A A .  68 GLN HE21 1 1 
        2  3254 1 1  68 GLN HE22 H   4.429  20.321  12.730 1.00 . A A .  68 GLN HE22 1 1 
        2  3255 1 1  68 GLN HG2  H   3.587  19.725   9.389 1.00 . A A .  68 GLN HG2  1 1 
        2  3256 1 1  68 GLN HG3  H   2.018  20.527   9.464 1.00 . A A .  68 GLN HG3  1 1 
        2  3257 1 1  68 GLN N    N   4.062  17.172   9.937 1.00 . A A .  68 GLN N    1 1 
        2  3258 1 1  68 GLN NE2  N   4.181  19.985  11.845 1.00 . A A .  68 GLN NE2  1 1 
        2  3259 1 1  68 GLN O    O   2.211  15.170  10.001 1.00 . A A .  68 GLN O    1 1 
        2  3260 1 1  68 GLN OE1  O   2.250  21.127  11.922 1.00 . A A .  68 GLN OE1  1 1 
        2  3261 1 1  69 ASN C    C  -0.716  14.702  10.864 1.00 . A A .  69 ASN C    1 1 
        2  3262 1 1  69 ASN CA   C   0.304  14.856  11.987 1.00 . A A .  69 ASN CA   1 1 
        2  3263 1 1  69 ASN CB   C  -0.414  14.946  13.335 1.00 . A A .  69 ASN CB   1 1 
        2  3264 1 1  69 ASN CG   C   0.459  14.490  14.488 1.00 . A A .  69 ASN CG   1 1 
        2  3265 1 1  69 ASN H    H   1.034  16.804  12.377 1.00 . A A .  69 ASN H    1 1 
        2  3266 1 1  69 ASN HA   H   0.951  13.992  11.992 1.00 . A A .  69 ASN HA   1 1 
        2  3267 1 1  69 ASN HB2  H  -0.706  15.971  13.514 1.00 . A A .  69 ASN HB2  1 1 
        2  3268 1 1  69 ASN HB3  H  -1.297  14.325  13.308 1.00 . A A .  69 ASN HB3  1 1 
        2  3269 1 1  69 ASN HD21 H  -1.029  14.797  15.770 1.00 . A A .  69 ASN HD21 1 1 
        2  3270 1 1  69 ASN HD22 H   0.444  14.211  16.456 1.00 . A A .  69 ASN HD22 1 1 
        2  3271 1 1  69 ASN N    N   1.136  16.035  11.777 1.00 . A A .  69 ASN N    1 1 
        2  3272 1 1  69 ASN ND2  N  -0.098  14.500  15.693 1.00 . A A .  69 ASN ND2  1 1 
        2  3273 1 1  69 ASN O    O  -0.680  13.732  10.107 1.00 . A A .  69 ASN O    1 1 
        2  3274 1 1  69 ASN OD1  O   1.622  14.133  14.297 1.00 . A A .  69 ASN OD1  1 1 
        2  3275 1 1  70 TRP C    C  -2.067  15.228   8.384 1.00 . A A .  70 TRP C    1 1 
        2  3276 1 1  70 TRP CA   C  -2.655  15.638   9.730 1.00 . A A .  70 TRP CA   1 1 
        2  3277 1 1  70 TRP CB   C  -3.325  17.008   9.611 1.00 . A A .  70 TRP CB   1 1 
        2  3278 1 1  70 TRP CD1  C  -1.653  18.706   8.667 1.00 . A A .  70 TRP CD1  1 1 
        2  3279 1 1  70 TRP CD2  C  -1.991  18.877  10.874 1.00 . A A .  70 TRP CD2  1 1 
        2  3280 1 1  70 TRP CE2  C  -1.059  19.859  10.484 1.00 . A A .  70 TRP CE2  1 1 
        2  3281 1 1  70 TRP CE3  C  -2.360  18.795  12.219 1.00 . A A .  70 TRP CE3  1 1 
        2  3282 1 1  70 TRP CG   C  -2.358  18.150   9.696 1.00 . A A .  70 TRP CG   1 1 
        2  3283 1 1  70 TRP CH2  C  -0.870  20.645  12.704 1.00 . A A .  70 TRP CH2  1 1 
        2  3284 1 1  70 TRP CZ2  C  -0.491  20.748  11.392 1.00 . A A .  70 TRP CZ2  1 1 
        2  3285 1 1  70 TRP CZ3  C  -1.795  19.679  13.119 1.00 . A A .  70 TRP CZ3  1 1 
        2  3286 1 1  70 TRP H    H  -1.602  16.414  11.394 1.00 . A A .  70 TRP H    1 1 
        2  3287 1 1  70 TRP HA   H  -3.396  14.909  10.022 1.00 . A A .  70 TRP HA   1 1 
        2  3288 1 1  70 TRP HB2  H  -3.834  17.073   8.662 1.00 . A A .  70 TRP HB2  1 1 
        2  3289 1 1  70 TRP HB3  H  -4.044  17.119  10.410 1.00 . A A .  70 TRP HB3  1 1 
        2  3290 1 1  70 TRP HD1  H  -1.711  18.374   7.641 1.00 . A A .  70 TRP HD1  1 1 
        2  3291 1 1  70 TRP HE1  H  -0.271  20.285   8.587 1.00 . A A .  70 TRP HE1  1 1 
        2  3292 1 1  70 TRP HE3  H  -3.071  18.057  12.560 1.00 . A A .  70 TRP HE3  1 1 
        2  3293 1 1  70 TRP HH2  H  -0.455  21.314  13.441 1.00 . A A .  70 TRP HH2  1 1 
        2  3294 1 1  70 TRP HZ2  H   0.224  21.499  11.087 1.00 . A A .  70 TRP HZ2  1 1 
        2  3295 1 1  70 TRP HZ3  H  -2.068  19.630  14.163 1.00 . A A .  70 TRP HZ3  1 1 
        2  3296 1 1  70 TRP N    N  -1.625  15.666  10.761 1.00 . A A .  70 TRP N    1 1 
        2  3297 1 1  70 TRP NE1  N  -0.868  19.732   9.134 1.00 . A A .  70 TRP NE1  1 1 
        2  3298 1 1  70 TRP O    O  -2.549  14.295   7.743 1.00 . A A .  70 TRP O    1 1 
        2  3299 1 1  71 HIS C    C   0.015  14.168   6.602 1.00 . A A .  71 HIS C    1 1 
        2  3300 1 1  71 HIS CA   C  -0.368  15.642   6.689 1.00 . A A .  71 HIS CA   1 1 
        2  3301 1 1  71 HIS CB   C   0.876  16.515   6.520 1.00 . A A .  71 HIS CB   1 1 
        2  3302 1 1  71 HIS CD2  C  -0.026  18.211   4.777 1.00 . A A .  71 HIS CD2  1 1 
        2  3303 1 1  71 HIS CE1  C   0.557  20.061   5.799 1.00 . A A .  71 HIS CE1  1 1 
        2  3304 1 1  71 HIS CG   C   0.586  17.862   5.932 1.00 . A A .  71 HIS CG   1 1 
        2  3305 1 1  71 HIS H    H  -0.684  16.666   8.515 1.00 . A A .  71 HIS H    1 1 
        2  3306 1 1  71 HIS HA   H  -1.066  15.867   5.897 1.00 . A A .  71 HIS HA   1 1 
        2  3307 1 1  71 HIS HB2  H   1.336  16.666   7.485 1.00 . A A .  71 HIS HB2  1 1 
        2  3308 1 1  71 HIS HB3  H   1.575  16.011   5.868 1.00 . A A .  71 HIS HB3  1 1 
        2  3309 1 1  71 HIS HD1  H   1.402  19.124   7.409 1.00 . A A .  71 HIS HD1  1 1 
        2  3310 1 1  71 HIS HD2  H  -0.435  17.536   4.038 1.00 . A A .  71 HIS HD2  1 1 
        2  3311 1 1  71 HIS HE1  H   0.700  21.106   6.029 1.00 . A A .  71 HIS HE1  1 1 
        2  3312 1 1  71 HIS HE2  H  -0.484  20.122   4.037 1.00 . A A .  71 HIS HE2  1 1 
        2  3313 1 1  71 HIS N    N  -1.022  15.933   7.960 1.00 . A A .  71 HIS N    1 1 
        2  3314 1 1  71 HIS ND1  N   0.940  19.043   6.549 1.00 . A A .  71 HIS ND1  1 1 
        2  3315 1 1  71 HIS NE2  N  -0.032  19.583   4.718 1.00 . A A .  71 HIS NE2  1 1 
        2  3316 1 1  71 HIS O    O  -0.476  13.441   5.739 1.00 . A A .  71 HIS O    1 1 
        2  3317 1 1  72 GLN C    C   0.172  11.393   7.319 1.00 . A A .  72 GLN C    1 1 
        2  3318 1 1  72 GLN CA   C   1.345  12.348   7.521 1.00 . A A .  72 GLN CA   1 1 
        2  3319 1 1  72 GLN CB   C   2.048  12.038   8.844 1.00 . A A .  72 GLN CB   1 1 
        2  3320 1 1  72 GLN CD   C   4.147  12.252  10.233 1.00 . A A .  72 GLN CD   1 1 
        2  3321 1 1  72 GLN CG   C   3.449  12.617   8.937 1.00 . A A .  72 GLN CG   1 1 
        2  3322 1 1  72 GLN H    H   1.250  14.363   8.161 1.00 . A A .  72 GLN H    1 1 
        2  3323 1 1  72 GLN HA   H   2.045  12.214   6.711 1.00 . A A .  72 GLN HA   1 1 
        2  3324 1 1  72 GLN HB2  H   1.459  12.443   9.654 1.00 . A A .  72 GLN HB2  1 1 
        2  3325 1 1  72 GLN HB3  H   2.115  10.966   8.959 1.00 . A A .  72 GLN HB3  1 1 
        2  3326 1 1  72 GLN HE21 H   5.141  13.974  10.212 1.00 . A A .  72 GLN HE21 1 1 
        2  3327 1 1  72 GLN HE22 H   5.471  12.932  11.550 1.00 . A A .  72 GLN HE22 1 1 
        2  3328 1 1  72 GLN HG2  H   4.037  12.239   8.113 1.00 . A A .  72 GLN HG2  1 1 
        2  3329 1 1  72 GLN HG3  H   3.387  13.692   8.869 1.00 . A A .  72 GLN HG3  1 1 
        2  3330 1 1  72 GLN N    N   0.895  13.735   7.499 1.00 . A A .  72 GLN N    1 1 
        2  3331 1 1  72 GLN NE2  N   5.007  13.142  10.714 1.00 . A A .  72 GLN NE2  1 1 
        2  3332 1 1  72 GLN O    O   0.260  10.442   6.541 1.00 . A A .  72 GLN O    1 1 
        2  3333 1 1  72 GLN OE1  O   3.914  11.183  10.797 1.00 . A A .  72 GLN OE1  1 1 
        2  3334 1 1  73 LEU C    C  -2.646  10.795   6.492 1.00 . A A .  73 LEU C    1 1 
        2  3335 1 1  73 LEU CA   C  -2.114  10.815   7.922 1.00 . A A .  73 LEU CA   1 1 
        2  3336 1 1  73 LEU CB   C  -3.200  11.319   8.874 1.00 . A A .  73 LEU CB   1 1 
        2  3337 1 1  73 LEU CD1  C  -3.231   9.263  10.308 1.00 . A A .  73 LEU CD1  1 1 
        2  3338 1 1  73 LEU CD2  C  -1.864  11.242  10.995 1.00 . A A .  73 LEU CD2  1 1 
        2  3339 1 1  73 LEU CG   C  -3.140  10.782  10.305 1.00 . A A .  73 LEU CG   1 1 
        2  3340 1 1  73 LEU H    H  -0.933  12.423   8.627 1.00 . A A .  73 LEU H    1 1 
        2  3341 1 1  73 LEU HA   H  -1.837   9.810   8.204 1.00 . A A .  73 LEU HA   1 1 
        2  3342 1 1  73 LEU HB2  H  -3.124  12.395   8.922 1.00 . A A .  73 LEU HB2  1 1 
        2  3343 1 1  73 LEU HB3  H  -4.157  11.045   8.457 1.00 . A A .  73 LEU HB3  1 1 
        2  3344 1 1  73 LEU HD11 H  -3.243   8.901   9.292 1.00 . A A .  73 LEU HD11 1 1 
        2  3345 1 1  73 LEU HD12 H  -4.137   8.959  10.811 1.00 . A A .  73 LEU HD12 1 1 
        2  3346 1 1  73 LEU HD13 H  -2.377   8.853  10.827 1.00 . A A .  73 LEU HD13 1 1 
        2  3347 1 1  73 LEU HD21 H  -2.001  12.245  11.372 1.00 . A A .  73 LEU HD21 1 1 
        2  3348 1 1  73 LEU HD22 H  -1.048  11.234  10.286 1.00 . A A .  73 LEU HD22 1 1 
        2  3349 1 1  73 LEU HD23 H  -1.636  10.577  11.813 1.00 . A A .  73 LEU HD23 1 1 
        2  3350 1 1  73 LEU HG   H  -3.981  11.168  10.863 1.00 . A A .  73 LEU HG   1 1 
        2  3351 1 1  73 LEU N    N  -0.924  11.652   8.023 1.00 . A A .  73 LEU N    1 1 
        2  3352 1 1  73 LEU O    O  -2.854   9.730   5.912 1.00 . A A .  73 LEU O    1 1 
        2  3353 1 1  74 GLU C    C  -2.627  11.149   3.628 1.00 . A A .  74 GLU C    1 1 
        2  3354 1 1  74 GLU CA   C  -3.366  12.099   4.567 1.00 . A A .  74 GLU CA   1 1 
        2  3355 1 1  74 GLU CB   C  -3.224  13.539   4.069 1.00 . A A .  74 GLU CB   1 1 
        2  3356 1 1  74 GLU CD   C  -5.406  13.435   2.802 1.00 . A A .  74 GLU CD   1 1 
        2  3357 1 1  74 GLU CG   C  -3.935  13.801   2.753 1.00 . A A .  74 GLU CG   1 1 
        2  3358 1 1  74 GLU H    H  -2.675  12.794   6.443 1.00 . A A .  74 GLU H    1 1 
        2  3359 1 1  74 GLU HA   H  -4.412  11.833   4.578 1.00 . A A .  74 GLU HA   1 1 
        2  3360 1 1  74 GLU HB2  H  -3.630  14.206   4.815 1.00 . A A .  74 GLU HB2  1 1 
        2  3361 1 1  74 GLU HB3  H  -2.175  13.758   3.937 1.00 . A A .  74 GLU HB3  1 1 
        2  3362 1 1  74 GLU HG2  H  -3.848  14.850   2.514 1.00 . A A .  74 GLU HG2  1 1 
        2  3363 1 1  74 GLU HG3  H  -3.459  13.216   1.978 1.00 . A A .  74 GLU HG3  1 1 
        2  3364 1 1  74 GLU N    N  -2.860  11.981   5.929 1.00 . A A .  74 GLU N    1 1 
        2  3365 1 1  74 GLU O    O  -3.238  10.482   2.795 1.00 . A A .  74 GLU O    1 1 
        2  3366 1 1  74 GLU OE1  O  -5.739  12.272   2.494 1.00 . A A .  74 GLU OE1  1 1 
        2  3367 1 1  74 GLU OE2  O  -6.223  14.313   3.148 1.00 . A A .  74 GLU OE2  1 1 
        2  3368 1 1  75 ASN C    C  -1.048   8.812   2.897 1.00 . A A .  75 ASN C    1 1 
        2  3369 1 1  75 ASN CA   C  -0.483  10.229   2.934 1.00 . A A .  75 ASN CA   1 1 
        2  3370 1 1  75 ASN CB   C   0.956  10.202   3.454 1.00 . A A .  75 ASN CB   1 1 
        2  3371 1 1  75 ASN CG   C   1.662  11.531   3.270 1.00 . A A .  75 ASN CG   1 1 
        2  3372 1 1  75 ASN H    H  -0.876  11.651   4.452 1.00 . A A .  75 ASN H    1 1 
        2  3373 1 1  75 ASN HA   H  -0.487  10.633   1.933 1.00 . A A .  75 ASN HA   1 1 
        2  3374 1 1  75 ASN HB2  H   0.947   9.965   4.508 1.00 . A A .  75 ASN HB2  1 1 
        2  3375 1 1  75 ASN HB3  H   1.510   9.443   2.923 1.00 . A A .  75 ASN HB3  1 1 
        2  3376 1 1  75 ASN HD21 H   3.020  11.027   4.632 1.00 . A A .  75 ASN HD21 1 1 
        2  3377 1 1  75 ASN HD22 H   3.219  12.586   3.915 1.00 . A A .  75 ASN HD22 1 1 
        2  3378 1 1  75 ASN N    N  -1.307  11.096   3.770 1.00 . A A .  75 ASN N    1 1 
        2  3379 1 1  75 ASN ND2  N   2.743  11.736   4.013 1.00 . A A .  75 ASN ND2  1 1 
        2  3380 1 1  75 ASN O    O  -1.345   8.279   1.826 1.00 . A A .  75 ASN O    1 1 
        2  3381 1 1  75 ASN OD1  O   1.242  12.364   2.467 1.00 . A A .  75 ASN OD1  1 1 
        2  3382 1 1  76 LEU C    C  -3.152   6.785   3.638 1.00 . A A .  76 LEU C    1 1 
        2  3383 1 1  76 LEU CA   C  -1.726   6.853   4.172 1.00 . A A .  76 LEU CA   1 1 
        2  3384 1 1  76 LEU CB   C  -1.691   6.379   5.626 1.00 . A A .  76 LEU CB   1 1 
        2  3385 1 1  76 LEU CD1  C  -0.412   5.753   7.689 1.00 . A A .  76 LEU CD1  1 1 
        2  3386 1 1  76 LEU CD2  C   0.607   5.397   5.432 1.00 . A A .  76 LEU CD2  1 1 
        2  3387 1 1  76 LEU CG   C  -0.305   6.282   6.267 1.00 . A A .  76 LEU CG   1 1 
        2  3388 1 1  76 LEU H    H  -0.941   8.684   4.887 1.00 . A A .  76 LEU H    1 1 
        2  3389 1 1  76 LEU HA   H  -1.100   6.207   3.576 1.00 . A A .  76 LEU HA   1 1 
        2  3390 1 1  76 LEU HB2  H  -2.279   7.067   6.213 1.00 . A A .  76 LEU HB2  1 1 
        2  3391 1 1  76 LEU HB3  H  -2.144   5.399   5.664 1.00 . A A .  76 LEU HB3  1 1 
        2  3392 1 1  76 LEU HD11 H  -0.448   4.674   7.669 1.00 . A A .  76 LEU HD11 1 1 
        2  3393 1 1  76 LEU HD12 H  -1.310   6.135   8.150 1.00 . A A .  76 LEU HD12 1 1 
        2  3394 1 1  76 LEU HD13 H   0.449   6.074   8.257 1.00 . A A .  76 LEU HD13 1 1 
        2  3395 1 1  76 LEU HD21 H   1.021   4.618   6.057 1.00 . A A .  76 LEU HD21 1 1 
        2  3396 1 1  76 LEU HD22 H   1.409   5.992   5.022 1.00 . A A .  76 LEU HD22 1 1 
        2  3397 1 1  76 LEU HD23 H   0.041   4.950   4.629 1.00 . A A .  76 LEU HD23 1 1 
        2  3398 1 1  76 LEU HG   H   0.134   7.269   6.311 1.00 . A A .  76 LEU HG   1 1 
        2  3399 1 1  76 LEU N    N  -1.195   8.208   4.070 1.00 . A A .  76 LEU N    1 1 
        2  3400 1 1  76 LEU O    O  -3.468   5.956   2.785 1.00 . A A .  76 LEU O    1 1 
        2  3401 1 1  77 SER C    C  -5.509   7.724   2.197 1.00 . A A .  77 SER C    1 1 
        2  3402 1 1  77 SER CA   C  -5.406   7.704   3.719 1.00 . A A .  77 SER CA   1 1 
        2  3403 1 1  77 SER CB   C  -6.105   8.933   4.304 1.00 . A A .  77 SER CB   1 1 
        2  3404 1 1  77 SER H    H  -3.700   8.301   4.822 1.00 . A A .  77 SER H    1 1 
        2  3405 1 1  77 SER HA   H  -5.891   6.814   4.090 1.00 . A A .  77 SER HA   1 1 
        2  3406 1 1  77 SER HB2  H  -5.652   9.185   5.251 1.00 . A A .  77 SER HB2  1 1 
        2  3407 1 1  77 SER HB3  H  -5.999   9.764   3.622 1.00 . A A .  77 SER HB3  1 1 
        2  3408 1 1  77 SER HG   H  -7.962   8.829   3.690 1.00 . A A .  77 SER HG   1 1 
        2  3409 1 1  77 SER N    N  -4.012   7.665   4.144 1.00 . A A .  77 SER N    1 1 
        2  3410 1 1  77 SER O    O  -6.411   7.120   1.618 1.00 . A A .  77 SER O    1 1 
        2  3411 1 1  77 SER OG   O  -7.484   8.684   4.510 1.00 . A A .  77 SER OG   1 1 
        2  3412 1 1  78 ASN C    C  -4.087   7.214  -0.529 1.00 . A A .  78 ASN C    1 1 
        2  3413 1 1  78 ASN CA   C  -4.563   8.520   0.100 1.00 . A A .  78 ASN CA   1 1 
        2  3414 1 1  78 ASN CB   C  -3.659   9.672  -0.344 1.00 . A A .  78 ASN CB   1 1 
        2  3415 1 1  78 ASN CG   C  -4.299  11.029  -0.118 1.00 . A A .  78 ASN CG   1 1 
        2  3416 1 1  78 ASN H    H  -3.883   8.881   2.072 1.00 . A A .  78 ASN H    1 1 
        2  3417 1 1  78 ASN HA   H  -5.572   8.718  -0.228 1.00 . A A .  78 ASN HA   1 1 
        2  3418 1 1  78 ASN HB2  H  -2.736   9.633   0.215 1.00 . A A .  78 ASN HB2  1 1 
        2  3419 1 1  78 ASN HB3  H  -3.443   9.567  -1.396 1.00 . A A .  78 ASN HB3  1 1 
        2  3420 1 1  78 ASN HD21 H  -2.508  11.893  -0.075 1.00 . A A .  78 ASN HD21 1 1 
        2  3421 1 1  78 ASN HD22 H  -3.858  12.950   0.140 1.00 . A A .  78 ASN HD22 1 1 
        2  3422 1 1  78 ASN N    N  -4.578   8.421   1.556 1.00 . A A .  78 ASN N    1 1 
        2  3423 1 1  78 ASN ND2  N  -3.471  12.061  -0.007 1.00 . A A .  78 ASN ND2  1 1 
        2  3424 1 1  78 ASN O    O  -4.656   6.745  -1.515 1.00 . A A .  78 ASN O    1 1 
        2  3425 1 1  78 ASN OD1  O  -5.522  11.146  -0.046 1.00 . A A .  78 ASN OD1  1 1 
        2  3426 1 1  79 PHE C    C  -3.499   4.245  -0.318 1.00 . A A .  79 PHE C    1 1 
        2  3427 1 1  79 PHE CA   C  -2.489   5.380  -0.456 1.00 . A A .  79 PHE CA   1 1 
        2  3428 1 1  79 PHE CB   C  -1.203   5.027   0.295 1.00 . A A .  79 PHE CB   1 1 
        2  3429 1 1  79 PHE CD1  C  -0.589   3.070  -1.151 1.00 . A A .  79 PHE CD1  1 1 
        2  3430 1 1  79 PHE CD2  C  -0.566   2.781   1.215 1.00 . A A .  79 PHE CD2  1 1 
        2  3431 1 1  79 PHE CE1  C  -0.200   1.755  -1.319 1.00 . A A .  79 PHE CE1  1 1 
        2  3432 1 1  79 PHE CE2  C  -0.176   1.465   1.054 1.00 . A A .  79 PHE CE2  1 1 
        2  3433 1 1  79 PHE CG   C  -0.778   3.597   0.117 1.00 . A A .  79 PHE CG   1 1 
        2  3434 1 1  79 PHE CZ   C   0.009   0.951  -0.215 1.00 . A A .  79 PHE CZ   1 1 
        2  3435 1 1  79 PHE H    H  -2.632   7.054   0.832 1.00 . A A .  79 PHE H    1 1 
        2  3436 1 1  79 PHE HA   H  -2.260   5.517  -1.500 1.00 . A A .  79 PHE HA   1 1 
        2  3437 1 1  79 PHE HB2  H  -0.402   5.657  -0.062 1.00 . A A .  79 PHE HB2  1 1 
        2  3438 1 1  79 PHE HB3  H  -1.351   5.201   1.350 1.00 . A A .  79 PHE HB3  1 1 
        2  3439 1 1  79 PHE HD1  H  -0.751   3.697  -2.016 1.00 . A A .  79 PHE HD1  1 1 
        2  3440 1 1  79 PHE HD2  H  -0.710   3.181   2.209 1.00 . A A .  79 PHE HD2  1 1 
        2  3441 1 1  79 PHE HE1  H  -0.055   1.356  -2.312 1.00 . A A .  79 PHE HE1  1 1 
        2  3442 1 1  79 PHE HE2  H  -0.013   0.840   1.920 1.00 . A A .  79 PHE HE2  1 1 
        2  3443 1 1  79 PHE HZ   H   0.314  -0.076  -0.343 1.00 . A A .  79 PHE HZ   1 1 
        2  3444 1 1  79 PHE N    N  -3.042   6.631   0.049 1.00 . A A .  79 PHE N    1 1 
        2  3445 1 1  79 PHE O    O  -3.597   3.377  -1.186 1.00 . A A .  79 PHE O    1 1 
        2  3446 1 1  80 ILE C    C  -6.305   3.209  -0.073 1.00 . A A .  80 ILE C    1 1 
        2  3447 1 1  80 ILE CA   C  -5.253   3.230   1.031 1.00 . A A .  80 ILE CA   1 1 
        2  3448 1 1  80 ILE CB   C  -5.950   3.445   2.387 1.00 . A A .  80 ILE CB   1 1 
        2  3449 1 1  80 ILE CD1  C  -5.401   3.812   4.845 1.00 . A A .  80 ILE CD1  1 1 
        2  3450 1 1  80 ILE CG1  C  -4.972   3.189   3.535 1.00 . A A .  80 ILE CG1  1 1 
        2  3451 1 1  80 ILE CG2  C  -7.165   2.538   2.507 1.00 . A A .  80 ILE CG2  1 1 
        2  3452 1 1  80 ILE H    H  -4.125   4.976   1.434 1.00 . A A .  80 ILE H    1 1 
        2  3453 1 1  80 ILE HA   H  -4.751   2.274   1.054 1.00 . A A .  80 ILE HA   1 1 
        2  3454 1 1  80 ILE HB   H  -6.290   4.468   2.434 1.00 . A A .  80 ILE HB   1 1 
        2  3455 1 1  80 ILE HD11 H  -4.887   3.325   5.661 1.00 . A A .  80 ILE HD11 1 1 
        2  3456 1 1  80 ILE HD12 H  -5.158   4.863   4.842 1.00 . A A .  80 ILE HD12 1 1 
        2  3457 1 1  80 ILE HD13 H  -6.468   3.689   4.969 1.00 . A A .  80 ILE HD13 1 1 
        2  3458 1 1  80 ILE HG12 H  -4.878   2.126   3.689 1.00 . A A .  80 ILE HG12 1 1 
        2  3459 1 1  80 ILE HG13 H  -4.007   3.598   3.273 1.00 . A A .  80 ILE HG13 1 1 
        2  3460 1 1  80 ILE HG21 H  -7.924   2.859   1.809 1.00 . A A .  80 ILE HG21 1 1 
        2  3461 1 1  80 ILE HG22 H  -6.879   1.521   2.283 1.00 . A A .  80 ILE HG22 1 1 
        2  3462 1 1  80 ILE HG23 H  -7.555   2.589   3.512 1.00 . A A .  80 ILE HG23 1 1 
        2  3463 1 1  80 ILE N    N  -4.249   4.258   0.779 1.00 . A A .  80 ILE N    1 1 
        2  3464 1 1  80 ILE O    O  -6.444   2.221  -0.794 1.00 . A A .  80 ILE O    1 1 
        2  3465 1 1  81 LYS C    C  -7.544   4.025  -2.588 1.00 . A A .  81 LYS C    1 1 
        2  3466 1 1  81 LYS CA   C  -8.084   4.415  -1.216 1.00 . A A .  81 LYS CA   1 1 
        2  3467 1 1  81 LYS CB   C  -8.635   5.842  -1.260 1.00 . A A .  81 LYS CB   1 1 
        2  3468 1 1  81 LYS CD   C  -8.302   8.100  -2.307 1.00 . A A .  81 LYS CD   1 1 
        2  3469 1 1  81 LYS CE   C  -7.287   9.139  -2.759 1.00 . A A .  81 LYS CE   1 1 
        2  3470 1 1  81 LYS CG   C  -7.621   6.872  -1.730 1.00 . A A .  81 LYS CG   1 1 
        2  3471 1 1  81 LYS H    H  -6.886   5.061   0.406 1.00 . A A .  81 LYS H    1 1 
        2  3472 1 1  81 LYS HA   H  -8.881   3.738  -0.950 1.00 . A A .  81 LYS HA   1 1 
        2  3473 1 1  81 LYS HB2  H  -9.481   5.868  -1.930 1.00 . A A .  81 LYS HB2  1 1 
        2  3474 1 1  81 LYS HB3  H  -8.963   6.118  -0.268 1.00 . A A .  81 LYS HB3  1 1 
        2  3475 1 1  81 LYS HD2  H  -8.900   7.805  -3.156 1.00 . A A .  81 LYS HD2  1 1 
        2  3476 1 1  81 LYS HD3  H  -8.940   8.538  -1.551 1.00 . A A .  81 LYS HD3  1 1 
        2  3477 1 1  81 LYS HE2  H  -7.802  10.072  -2.937 1.00 . A A .  81 LYS HE2  1 1 
        2  3478 1 1  81 LYS HE3  H  -6.558   9.275  -1.974 1.00 . A A .  81 LYS HE3  1 1 
        2  3479 1 1  81 LYS HG2  H  -7.011   7.172  -0.890 1.00 . A A .  81 LYS HG2  1 1 
        2  3480 1 1  81 LYS HG3  H  -6.996   6.426  -2.490 1.00 . A A .  81 LYS HG3  1 1 
        2  3481 1 1  81 LYS HZ1  H  -5.627   8.394  -3.783 1.00 . A A .  81 LYS HZ1  1 1 
        2  3482 1 1  81 LYS HZ2  H  -6.520   9.530  -4.661 1.00 . A A .  81 LYS HZ2  1 1 
        2  3483 1 1  81 LYS HZ3  H  -7.109   7.956  -4.470 1.00 . A A .  81 LYS HZ3  1 1 
        2  3484 1 1  81 LYS N    N  -7.044   4.305  -0.199 1.00 . A A .  81 LYS N    1 1 
        2  3485 1 1  81 LYS NZ   N  -6.587   8.726  -4.006 1.00 . A A .  81 LYS NZ   1 1 
        2  3486 1 1  81 LYS O    O  -8.288   3.544  -3.444 1.00 . A A .  81 LYS O    1 1 
        2  3487 1 1  82 ALA C    C  -5.613   2.395  -4.296 1.00 . A A .  82 ALA C    1 1 
        2  3488 1 1  82 ALA CA   C  -5.609   3.901  -4.059 1.00 . A A .  82 ALA CA   1 1 
        2  3489 1 1  82 ALA CB   C  -4.186   4.439  -4.090 1.00 . A A .  82 ALA CB   1 1 
        2  3490 1 1  82 ALA H    H  -5.707   4.620  -2.071 1.00 . A A .  82 ALA H    1 1 
        2  3491 1 1  82 ALA HA   H  -6.168   4.381  -4.850 1.00 . A A .  82 ALA HA   1 1 
        2  3492 1 1  82 ALA HB1  H  -3.510   3.646  -4.378 1.00 . A A .  82 ALA HB1  1 1 
        2  3493 1 1  82 ALA HB2  H  -4.123   5.244  -4.806 1.00 . A A .  82 ALA HB2  1 1 
        2  3494 1 1  82 ALA HB3  H  -3.918   4.805  -3.111 1.00 . A A .  82 ALA HB3  1 1 
        2  3495 1 1  82 ALA N    N  -6.248   4.234  -2.791 1.00 . A A .  82 ALA N    1 1 
        2  3496 1 1  82 ALA O    O  -5.910   1.931  -5.397 1.00 . A A .  82 ALA O    1 1 
        2  3497 1 1  83 MET C    C  -6.600  -0.366  -3.798 1.00 . A A .  83 MET C    1 1 
        2  3498 1 1  83 MET CA   C  -5.248   0.181  -3.353 1.00 . A A .  83 MET CA   1 1 
        2  3499 1 1  83 MET CB   C  -4.853  -0.432  -2.008 1.00 . A A .  83 MET CB   1 1 
        2  3500 1 1  83 MET CE   C  -3.436  -0.516   1.040 1.00 . A A .  83 MET CE   1 1 
        2  3501 1 1  83 MET CG   C  -3.360  -0.369  -1.726 1.00 . A A .  83 MET CG   1 1 
        2  3502 1 1  83 MET H    H  -5.055   2.063  -2.404 1.00 . A A .  83 MET H    1 1 
        2  3503 1 1  83 MET HA   H  -4.505  -0.085  -4.091 1.00 . A A .  83 MET HA   1 1 
        2  3504 1 1  83 MET HB2  H  -5.369   0.097  -1.221 1.00 . A A .  83 MET HB2  1 1 
        2  3505 1 1  83 MET HB3  H  -5.157  -1.468  -1.994 1.00 . A A .  83 MET HB3  1 1 
        2  3506 1 1  83 MET HE1  H  -4.291   0.079   0.756 1.00 . A A .  83 MET HE1  1 1 
        2  3507 1 1  83 MET HE2  H  -3.716  -1.194   1.832 1.00 . A A .  83 MET HE2  1 1 
        2  3508 1 1  83 MET HE3  H  -2.644   0.134   1.385 1.00 . A A .  83 MET HE3  1 1 
        2  3509 1 1  83 MET HG2  H  -2.827  -0.662  -2.617 1.00 . A A .  83 MET HG2  1 1 
        2  3510 1 1  83 MET HG3  H  -3.099   0.646  -1.470 1.00 . A A .  83 MET HG3  1 1 
        2  3511 1 1  83 MET N    N  -5.282   1.635  -3.256 1.00 . A A .  83 MET N    1 1 
        2  3512 1 1  83 MET O    O  -6.679  -1.189  -4.710 1.00 . A A .  83 MET O    1 1 
        2  3513 1 1  83 MET SD   S  -2.863  -1.455  -0.374 1.00 . A A .  83 MET SD   1 1 
        2  3514 1 1  84 VAL C    C  -9.264  -0.278  -4.976 1.00 . A A .  84 VAL C    1 1 
        2  3515 1 1  84 VAL CA   C  -9.013  -0.348  -3.473 1.00 . A A .  84 VAL CA   1 1 
        2  3516 1 1  84 VAL CB   C -10.075   0.499  -2.747 1.00 . A A .  84 VAL CB   1 1 
        2  3517 1 1  84 VAL CG1  C -11.474   0.064  -3.151 1.00 . A A .  84 VAL CG1  1 1 
        2  3518 1 1  84 VAL CG2  C  -9.892   0.403  -1.240 1.00 . A A .  84 VAL CG2  1 1 
        2  3519 1 1  84 VAL H    H  -7.536   0.749  -2.428 1.00 . A A .  84 VAL H    1 1 
        2  3520 1 1  84 VAL HA   H  -9.117  -1.373  -3.148 1.00 . A A .  84 VAL HA   1 1 
        2  3521 1 1  84 VAL HB   H  -9.944   1.531  -3.039 1.00 . A A .  84 VAL HB   1 1 
        2  3522 1 1  84 VAL HG11 H -11.432  -0.921  -3.590 1.00 . A A .  84 VAL HG11 1 1 
        2  3523 1 1  84 VAL HG12 H -12.111   0.044  -2.279 1.00 . A A .  84 VAL HG12 1 1 
        2  3524 1 1  84 VAL HG13 H -11.873   0.762  -3.873 1.00 . A A .  84 VAL HG13 1 1 
        2  3525 1 1  84 VAL HG21 H  -9.311  -0.475  -1.004 1.00 . A A .  84 VAL HG21 1 1 
        2  3526 1 1  84 VAL HG22 H  -9.375   1.282  -0.882 1.00 . A A .  84 VAL HG22 1 1 
        2  3527 1 1  84 VAL HG23 H -10.858   0.336  -0.763 1.00 . A A .  84 VAL HG23 1 1 
        2  3528 1 1  84 VAL N    N  -7.663   0.095  -3.145 1.00 . A A .  84 VAL N    1 1 
        2  3529 1 1  84 VAL O    O  -9.927  -1.145  -5.546 1.00 . A A .  84 VAL O    1 1 
        2  3530 1 1  85 SER C    C  -8.097  -0.093  -7.828 1.00 . A A .  85 SER C    1 1 
        2  3531 1 1  85 SER CA   C  -8.899   0.946  -7.048 1.00 . A A .  85 SER CA   1 1 
        2  3532 1 1  85 SER CB   C  -8.465   2.354  -7.456 1.00 . A A .  85 SER CB   1 1 
        2  3533 1 1  85 SER H    H  -8.213   1.418  -5.102 1.00 . A A .  85 SER H    1 1 
        2  3534 1 1  85 SER HA   H  -9.947   0.820  -7.278 1.00 . A A .  85 SER HA   1 1 
        2  3535 1 1  85 SER HB2  H  -9.069   3.080  -6.934 1.00 . A A .  85 SER HB2  1 1 
        2  3536 1 1  85 SER HB3  H  -7.425   2.497  -7.196 1.00 . A A .  85 SER HB3  1 1 
        2  3537 1 1  85 SER HG   H  -9.461   2.976  -9.024 1.00 . A A .  85 SER HG   1 1 
        2  3538 1 1  85 SER N    N  -8.730   0.760  -5.612 1.00 . A A .  85 SER N    1 1 
        2  3539 1 1  85 SER O    O  -8.579  -0.657  -8.811 1.00 . A A .  85 SER O    1 1 
        2  3540 1 1  85 SER OG   O  -8.618   2.551  -8.851 1.00 . A A .  85 SER OG   1 1 
        2  3541 1 1  86 TYR C    C  -6.710  -2.645  -8.220 1.00 . A A .  86 TYR C    1 1 
        2  3542 1 1  86 TYR CA   C  -6.000  -1.307  -8.039 1.00 . A A .  86 TYR CA   1 1 
        2  3543 1 1  86 TYR CB   C  -4.718  -1.503  -7.227 1.00 . A A .  86 TYR CB   1 1 
        2  3544 1 1  86 TYR CD1  C  -3.066  -1.294  -9.126 1.00 . A A .  86 TYR CD1  1 1 
        2  3545 1 1  86 TYR CD2  C  -2.947  -3.229  -7.741 1.00 . A A .  86 TYR CD2  1 1 
        2  3546 1 1  86 TYR CE1  C  -2.005  -1.760  -9.879 1.00 . A A .  86 TYR CE1  1 1 
        2  3547 1 1  86 TYR CE2  C  -1.885  -3.703  -8.487 1.00 . A A .  86 TYR CE2  1 1 
        2  3548 1 1  86 TYR CG   C  -3.556  -2.018  -8.047 1.00 . A A .  86 TYR CG   1 1 
        2  3549 1 1  86 TYR CZ   C  -1.417  -2.965  -9.554 1.00 . A A .  86 TYR CZ   1 1 
        2  3550 1 1  86 TYR H    H  -6.542   0.142  -6.595 1.00 . A A .  86 TYR H    1 1 
        2  3551 1 1  86 TYR HA   H  -5.741  -0.916  -9.012 1.00 . A A .  86 TYR HA   1 1 
        2  3552 1 1  86 TYR HB2  H  -4.425  -0.559  -6.795 1.00 . A A .  86 TYR HB2  1 1 
        2  3553 1 1  86 TYR HB3  H  -4.906  -2.214  -6.435 1.00 . A A .  86 TYR HB3  1 1 
        2  3554 1 1  86 TYR HD1  H  -3.529  -0.350  -9.378 1.00 . A A .  86 TYR HD1  1 1 
        2  3555 1 1  86 TYR HD2  H  -3.316  -3.805  -6.905 1.00 . A A .  86 TYR HD2  1 1 
        2  3556 1 1  86 TYR HE1  H  -1.639  -1.183 -10.714 1.00 . A A .  86 TYR HE1  1 1 
        2  3557 1 1  86 TYR HE2  H  -1.425  -4.647  -8.233 1.00 . A A .  86 TYR HE2  1 1 
        2  3558 1 1  86 TYR HH   H  -0.690  -3.827 -11.111 1.00 . A A .  86 TYR HH   1 1 
        2  3559 1 1  86 TYR N    N  -6.870  -0.339  -7.383 1.00 . A A .  86 TYR N    1 1 
        2  3560 1 1  86 TYR O    O  -6.565  -3.304  -9.248 1.00 . A A .  86 TYR O    1 1 
        2  3561 1 1  86 TYR OH   O  -0.360  -3.434 -10.299 1.00 . A A .  86 TYR OH   1 1 
        2  3562 1 1  87 GLY C    C  -7.932  -5.186  -6.079 1.00 . A A .  87 GLY C    1 1 
        2  3563 1 1  87 GLY CA   C  -8.203  -4.297  -7.276 1.00 . A A .  87 GLY CA   1 1 
        2  3564 1 1  87 GLY H    H  -7.558  -2.473  -6.414 1.00 . A A .  87 GLY H    1 1 
        2  3565 1 1  87 GLY HA2  H  -9.262  -4.088  -7.323 1.00 . A A .  87 GLY HA2  1 1 
        2  3566 1 1  87 GLY HA3  H  -7.908  -4.821  -8.173 1.00 . A A .  87 GLY HA3  1 1 
        2  3567 1 1  87 GLY N    N  -7.480  -3.040  -7.210 1.00 . A A .  87 GLY N    1 1 
        2  3568 1 1  87 GLY O    O  -7.837  -6.405  -6.212 1.00 . A A .  87 GLY O    1 1 
        2  3569 1 1  88 MET C    C  -8.831  -5.569  -2.908 1.00 . A A .  88 MET C    1 1 
        2  3570 1 1  88 MET CA   C  -7.539  -5.318  -3.680 1.00 . A A .  88 MET CA   1 1 
        2  3571 1 1  88 MET CB   C  -6.544  -4.559  -2.801 1.00 . A A .  88 MET CB   1 1 
        2  3572 1 1  88 MET CE   C  -3.459  -5.391  -1.748 1.00 . A A .  88 MET CE   1 1 
        2  3573 1 1  88 MET CG   C  -5.245  -4.215  -3.511 1.00 . A A .  88 MET CG   1 1 
        2  3574 1 1  88 MET H    H  -7.888  -3.598  -4.863 1.00 . A A .  88 MET H    1 1 
        2  3575 1 1  88 MET HA   H  -7.108  -6.269  -3.957 1.00 . A A .  88 MET HA   1 1 
        2  3576 1 1  88 MET HB2  H  -7.003  -3.639  -2.471 1.00 . A A .  88 MET HB2  1 1 
        2  3577 1 1  88 MET HB3  H  -6.308  -5.164  -1.939 1.00 . A A .  88 MET HB3  1 1 
        2  3578 1 1  88 MET HE1  H  -3.623  -6.131  -2.516 1.00 . A A .  88 MET HE1  1 1 
        2  3579 1 1  88 MET HE2  H  -2.415  -5.384  -1.472 1.00 . A A .  88 MET HE2  1 1 
        2  3580 1 1  88 MET HE3  H  -4.059  -5.631  -0.882 1.00 . A A .  88 MET HE3  1 1 
        2  3581 1 1  88 MET HG2  H  -4.929  -5.069  -4.091 1.00 . A A .  88 MET HG2  1 1 
        2  3582 1 1  88 MET HG3  H  -5.422  -3.379  -4.172 1.00 . A A .  88 MET HG3  1 1 
        2  3583 1 1  88 MET N    N  -7.803  -4.573  -4.906 1.00 . A A .  88 MET N    1 1 
        2  3584 1 1  88 MET O    O  -9.839  -4.902  -3.136 1.00 . A A .  88 MET O    1 1 
        2  3585 1 1  88 MET SD   S  -3.923  -3.775  -2.366 1.00 . A A .  88 MET SD   1 1 
        2  3586 1 1  89 ASN C    C -10.093  -5.926  -0.001 1.00 . A A .  89 ASN C    1 1 
        2  3587 1 1  89 ASN CA   C  -9.959  -6.872  -1.190 1.00 . A A .  89 ASN CA   1 1 
        2  3588 1 1  89 ASN CB   C  -9.863  -8.317  -0.697 1.00 . A A .  89 ASN CB   1 1 
        2  3589 1 1  89 ASN CG   C -10.475  -9.303  -1.674 1.00 . A A .  89 ASN CG   1 1 
        2  3590 1 1  89 ASN H    H  -7.957  -7.030  -1.859 1.00 . A A .  89 ASN H    1 1 
        2  3591 1 1  89 ASN HA   H -10.832  -6.772  -1.816 1.00 . A A .  89 ASN HA   1 1 
        2  3592 1 1  89 ASN HB2  H  -8.823  -8.575  -0.559 1.00 . A A .  89 ASN HB2  1 1 
        2  3593 1 1  89 ASN HB3  H -10.379  -8.406   0.246 1.00 . A A .  89 ASN HB3  1 1 
        2  3594 1 1  89 ASN HD21 H -11.713  -9.967  -0.267 1.00 . A A .  89 ASN HD21 1 1 
        2  3595 1 1  89 ASN HD22 H -11.861 -10.721  -1.814 1.00 . A A .  89 ASN HD22 1 1 
        2  3596 1 1  89 ASN N    N  -8.791  -6.534  -1.995 1.00 . A A .  89 ASN N    1 1 
        2  3597 1 1  89 ASN ND2  N -11.448 -10.075  -1.204 1.00 . A A .  89 ASN ND2  1 1 
        2  3598 1 1  89 ASN O    O  -9.131  -5.290   0.430 1.00 . A A .  89 ASN O    1 1 
        2  3599 1 1  89 ASN OD1  O -10.077  -9.370  -2.837 1.00 . A A .  89 ASN OD1  1 1 
        2  3600 1 1  90 PRO C    C -10.965  -5.473   2.977 1.00 . A A .  90 PRO C    1 1 
        2  3601 1 1  90 PRO CA   C -11.605  -4.963   1.690 1.00 . A A .  90 PRO CA   1 1 
        2  3602 1 1  90 PRO CB   C -13.131  -5.012   1.795 1.00 . A A .  90 PRO CB   1 1 
        2  3603 1 1  90 PRO CD   C -12.509  -6.556   0.080 1.00 . A A .  90 PRO CD   1 1 
        2  3604 1 1  90 PRO CG   C -13.512  -6.311   1.173 1.00 . A A .  90 PRO CG   1 1 
        2  3605 1 1  90 PRO HA   H -11.287  -3.946   1.510 1.00 . A A .  90 PRO HA   1 1 
        2  3606 1 1  90 PRO HB2  H -13.424  -4.969   2.835 1.00 . A A .  90 PRO HB2  1 1 
        2  3607 1 1  90 PRO HB3  H -13.559  -4.177   1.260 1.00 . A A .  90 PRO HB3  1 1 
        2  3608 1 1  90 PRO HD2  H -12.304  -7.612  -0.014 1.00 . A A .  90 PRO HD2  1 1 
        2  3609 1 1  90 PRO HD3  H -12.865  -6.154  -0.857 1.00 . A A .  90 PRO HD3  1 1 
        2  3610 1 1  90 PRO HG2  H -13.466  -7.098   1.908 1.00 . A A .  90 PRO HG2  1 1 
        2  3611 1 1  90 PRO HG3  H -14.507  -6.240   0.758 1.00 . A A .  90 PRO HG3  1 1 
        2  3612 1 1  90 PRO N    N -11.315  -5.828   0.542 1.00 . A A .  90 PRO N    1 1 
        2  3613 1 1  90 PRO O    O -11.026  -4.815   4.016 1.00 . A A .  90 PRO O    1 1 
        2  3614 1 1  91 VAL C    C  -8.183  -7.178   3.934 1.00 . A A .  91 VAL C    1 1 
        2  3615 1 1  91 VAL CA   C  -9.700  -7.248   4.061 1.00 . A A .  91 VAL CA   1 1 
        2  3616 1 1  91 VAL CB   C -10.121  -8.719   4.245 1.00 . A A .  91 VAL CB   1 1 
        2  3617 1 1  91 VAL CG1  C -11.595  -8.811   4.605 1.00 . A A .  91 VAL CG1  1 1 
        2  3618 1 1  91 VAL CG2  C  -9.820  -9.520   2.987 1.00 . A A .  91 VAL CG2  1 1 
        2  3619 1 1  91 VAL H    H -10.338  -7.128   2.046 1.00 . A A .  91 VAL H    1 1 
        2  3620 1 1  91 VAL HA   H -10.005  -6.696   4.937 1.00 . A A .  91 VAL HA   1 1 
        2  3621 1 1  91 VAL HB   H  -9.547  -9.137   5.058 1.00 . A A .  91 VAL HB   1 1 
        2  3622 1 1  91 VAL HG11 H -11.827  -9.820   4.915 1.00 . A A .  91 VAL HG11 1 1 
        2  3623 1 1  91 VAL HG12 H -11.813  -8.126   5.413 1.00 . A A .  91 VAL HG12 1 1 
        2  3624 1 1  91 VAL HG13 H -12.194  -8.553   3.744 1.00 . A A .  91 VAL HG13 1 1 
        2  3625 1 1  91 VAL HG21 H  -8.948  -9.111   2.500 1.00 . A A .  91 VAL HG21 1 1 
        2  3626 1 1  91 VAL HG22 H  -9.634 -10.550   3.252 1.00 . A A .  91 VAL HG22 1 1 
        2  3627 1 1  91 VAL HG23 H -10.665  -9.468   2.316 1.00 . A A .  91 VAL HG23 1 1 
        2  3628 1 1  91 VAL N    N -10.352  -6.650   2.902 1.00 . A A .  91 VAL N    1 1 
        2  3629 1 1  91 VAL O    O  -7.456  -7.496   4.876 1.00 . A A .  91 VAL O    1 1 
        2  3630 1 1  92 ASP C    C  -5.815  -5.196   2.663 1.00 . A A .  92 ASP C    1 1 
        2  3631 1 1  92 ASP CA   C  -6.278  -6.642   2.517 1.00 . A A .  92 ASP CA   1 1 
        2  3632 1 1  92 ASP CB   C  -5.939  -7.160   1.119 1.00 . A A .  92 ASP CB   1 1 
        2  3633 1 1  92 ASP CG   C  -5.996  -8.673   1.033 1.00 . A A .  92 ASP CG   1 1 
        2  3634 1 1  92 ASP H    H  -8.340  -6.517   2.054 1.00 . A A .  92 ASP H    1 1 
        2  3635 1 1  92 ASP HA   H  -5.765  -7.246   3.249 1.00 . A A .  92 ASP HA   1 1 
        2  3636 1 1  92 ASP HB2  H  -6.644  -6.751   0.410 1.00 . A A .  92 ASP HB2  1 1 
        2  3637 1 1  92 ASP HB3  H  -4.942  -6.838   0.855 1.00 . A A .  92 ASP HB3  1 1 
        2  3638 1 1  92 ASP N    N  -7.710  -6.757   2.766 1.00 . A A .  92 ASP N    1 1 
        2  3639 1 1  92 ASP O    O  -4.760  -4.816   2.154 1.00 . A A .  92 ASP O    1 1 
        2  3640 1 1  92 ASP OD1  O  -6.957  -9.262   1.569 1.00 . A A .  92 ASP OD1  1 1 
        2  3641 1 1  92 ASP OD2  O  -5.078  -9.266   0.428 1.00 . A A .  92 ASP OD2  1 1 
        2  3642 1 1  93 LEU C    C  -5.900  -2.731   5.027 1.00 . A A .  93 LEU C    1 1 
        2  3643 1 1  93 LEU CA   C  -6.285  -2.987   3.573 1.00 . A A .  93 LEU CA   1 1 
        2  3644 1 1  93 LEU CB   C  -7.471  -2.103   3.184 1.00 . A A .  93 LEU CB   1 1 
        2  3645 1 1  93 LEU CD1  C  -9.241  -1.433   1.540 1.00 . A A .  93 LEU CD1  1 1 
        2  3646 1 1  93 LEU CD2  C  -6.891  -1.802   0.764 1.00 . A A .  93 LEU CD2  1 1 
        2  3647 1 1  93 LEU CG   C  -7.968  -2.241   1.746 1.00 . A A .  93 LEU CG   1 1 
        2  3648 1 1  93 LEU H    H  -7.439  -4.752   3.743 1.00 . A A .  93 LEU H    1 1 
        2  3649 1 1  93 LEU HA   H  -5.443  -2.744   2.942 1.00 . A A .  93 LEU HA   1 1 
        2  3650 1 1  93 LEU HB2  H  -8.291  -2.343   3.842 1.00 . A A .  93 LEU HB2  1 1 
        2  3651 1 1  93 LEU HB3  H  -7.179  -1.073   3.337 1.00 . A A .  93 LEU HB3  1 1 
        2  3652 1 1  93 LEU HD11 H  -9.686  -1.214   2.498 1.00 . A A .  93 LEU HD11 1 1 
        2  3653 1 1  93 LEU HD12 H  -9.935  -2.003   0.942 1.00 . A A .  93 LEU HD12 1 1 
        2  3654 1 1  93 LEU HD13 H  -9.002  -0.510   1.033 1.00 . A A .  93 LEU HD13 1 1 
        2  3655 1 1  93 LEU HD21 H  -7.356  -1.386  -0.117 1.00 . A A .  93 LEU HD21 1 1 
        2  3656 1 1  93 LEU HD22 H  -6.290  -2.656   0.484 1.00 . A A .  93 LEU HD22 1 1 
        2  3657 1 1  93 LEU HD23 H  -6.264  -1.056   1.228 1.00 . A A .  93 LEU HD23 1 1 
        2  3658 1 1  93 LEU HG   H  -8.198  -3.280   1.549 1.00 . A A .  93 LEU HG   1 1 
        2  3659 1 1  93 LEU N    N  -6.612  -4.393   3.361 1.00 . A A .  93 LEU N    1 1 
        2  3660 1 1  93 LEU O    O  -5.919  -3.643   5.855 1.00 . A A .  93 LEU O    1 1 
        2  3661 1 1  94 PHE C    C  -5.552   0.337   6.980 1.00 . A A .  94 PHE C    1 1 
        2  3662 1 1  94 PHE CA   C  -5.165  -1.109   6.686 1.00 . A A .  94 PHE CA   1 1 
        2  3663 1 1  94 PHE CB   C  -3.658  -1.294   6.877 1.00 . A A .  94 PHE CB   1 1 
        2  3664 1 1  94 PHE CD1  C  -2.461   0.851   6.366 1.00 . A A .  94 PHE CD1  1 1 
        2  3665 1 1  94 PHE CD2  C  -2.414  -0.889   4.736 1.00 . A A .  94 PHE CD2  1 1 
        2  3666 1 1  94 PHE CE1  C  -1.696   1.652   5.538 1.00 . A A .  94 PHE CE1  1 1 
        2  3667 1 1  94 PHE CE2  C  -1.650  -0.093   3.904 1.00 . A A .  94 PHE CE2  1 1 
        2  3668 1 1  94 PHE CG   C  -2.827  -0.427   5.975 1.00 . A A .  94 PHE CG   1 1 
        2  3669 1 1  94 PHE CZ   C  -1.291   1.179   4.305 1.00 . A A .  94 PHE CZ   1 1 
        2  3670 1 1  94 PHE H    H  -5.556  -0.803   4.628 1.00 . A A .  94 PHE H    1 1 
        2  3671 1 1  94 PHE HA   H  -5.689  -1.756   7.372 1.00 . A A .  94 PHE HA   1 1 
        2  3672 1 1  94 PHE HB2  H  -3.400  -1.053   7.898 1.00 . A A .  94 PHE HB2  1 1 
        2  3673 1 1  94 PHE HB3  H  -3.401  -2.323   6.679 1.00 . A A .  94 PHE HB3  1 1 
        2  3674 1 1  94 PHE HD1  H  -2.777   1.221   7.330 1.00 . A A .  94 PHE HD1  1 1 
        2  3675 1 1  94 PHE HD2  H  -2.695  -1.883   4.420 1.00 . A A .  94 PHE HD2  1 1 
        2  3676 1 1  94 PHE HE1  H  -1.418   2.646   5.855 1.00 . A A .  94 PHE HE1  1 1 
        2  3677 1 1  94 PHE HE2  H  -1.335  -0.464   2.940 1.00 . A A .  94 PHE HE2  1 1 
        2  3678 1 1  94 PHE HZ   H  -0.693   1.803   3.657 1.00 . A A .  94 PHE HZ   1 1 
        2  3679 1 1  94 PHE N    N  -5.552  -1.485   5.331 1.00 . A A .  94 PHE N    1 1 
        2  3680 1 1  94 PHE O    O  -5.713   1.146   6.067 1.00 . A A .  94 PHE O    1 1 
        2  3681 1 1  95 GLU C    C  -4.834   2.886   8.821 1.00 . A A .  95 GLU C    1 1 
        2  3682 1 1  95 GLU CA   C  -6.070   2.003   8.678 1.00 . A A .  95 GLU CA   1 1 
        2  3683 1 1  95 GLU CB   C  -6.836   1.960  10.002 1.00 . A A .  95 GLU CB   1 1 
        2  3684 1 1  95 GLU CD   C  -9.089   1.936  11.145 1.00 . A A .  95 GLU CD   1 1 
        2  3685 1 1  95 GLU CG   C  -8.340   1.826   9.830 1.00 . A A .  95 GLU CG   1 1 
        2  3686 1 1  95 GLU H    H  -5.558  -0.034   8.946 1.00 . A A .  95 GLU H    1 1 
        2  3687 1 1  95 GLU HA   H  -6.710   2.420   7.915 1.00 . A A .  95 GLU HA   1 1 
        2  3688 1 1  95 GLU HB2  H  -6.483   1.120  10.581 1.00 . A A .  95 GLU HB2  1 1 
        2  3689 1 1  95 GLU HB3  H  -6.638   2.871  10.548 1.00 . A A .  95 GLU HB3  1 1 
        2  3690 1 1  95 GLU HG2  H  -8.686   2.607   9.171 1.00 . A A .  95 GLU HG2  1 1 
        2  3691 1 1  95 GLU HG3  H  -8.555   0.863   9.390 1.00 . A A .  95 GLU HG3  1 1 
        2  3692 1 1  95 GLU N    N  -5.700   0.654   8.263 1.00 . A A .  95 GLU N    1 1 
        2  3693 1 1  95 GLU O    O  -3.732   2.396   9.066 1.00 . A A .  95 GLU O    1 1 
        2  3694 1 1  95 GLU OE1  O  -9.296   0.891  11.798 1.00 . A A .  95 GLU OE1  1 1 
        2  3695 1 1  95 GLU OE2  O  -9.469   3.064  11.519 1.00 . A A .  95 GLU OE2  1 1 
        2  3696 1 1  96 ALA C    C  -3.266   5.058  10.148 1.00 . A A .  96 ALA C    1 1 
        2  3697 1 1  96 ALA CA   C  -3.929   5.145   8.777 1.00 . A A .  96 ALA CA   1 1 
        2  3698 1 1  96 ALA CB   C  -4.429   6.558   8.519 1.00 . A A .  96 ALA CB   1 1 
        2  3699 1 1  96 ALA H    H  -5.929   4.522   8.470 1.00 . A A .  96 ALA H    1 1 
        2  3700 1 1  96 ALA HA   H  -3.198   4.903   8.020 1.00 . A A .  96 ALA HA   1 1 
        2  3701 1 1  96 ALA HB1  H  -4.258   7.165   9.396 1.00 . A A .  96 ALA HB1  1 1 
        2  3702 1 1  96 ALA HB2  H  -3.897   6.980   7.679 1.00 . A A .  96 ALA HB2  1 1 
        2  3703 1 1  96 ALA HB3  H  -5.486   6.532   8.300 1.00 . A A .  96 ALA HB3  1 1 
        2  3704 1 1  96 ALA N    N  -5.027   4.192   8.665 1.00 . A A .  96 ALA N    1 1 
        2  3705 1 1  96 ALA O    O  -2.047   5.177  10.267 1.00 . A A .  96 ALA O    1 1 
        2  3706 1 1  97 ASN C    C  -2.666   3.531  12.699 1.00 . A A .  97 ASN C    1 1 
        2  3707 1 1  97 ASN CA   C  -3.568   4.751  12.544 1.00 . A A .  97 ASN CA   1 1 
        2  3708 1 1  97 ASN CB   C  -4.728   4.671  13.539 1.00 . A A .  97 ASN CB   1 1 
        2  3709 1 1  97 ASN CG   C  -5.883   3.840  13.015 1.00 . A A .  97 ASN CG   1 1 
        2  3710 1 1  97 ASN H    H  -5.040   4.765  11.023 1.00 . A A .  97 ASN H    1 1 
        2  3711 1 1  97 ASN HA   H  -2.991   5.640  12.748 1.00 . A A .  97 ASN HA   1 1 
        2  3712 1 1  97 ASN HB2  H  -4.376   4.225  14.457 1.00 . A A .  97 ASN HB2  1 1 
        2  3713 1 1  97 ASN HB3  H  -5.089   5.668  13.743 1.00 . A A .  97 ASN HB3  1 1 
        2  3714 1 1  97 ASN HD21 H  -6.644   5.432  12.096 1.00 . A A .  97 ASN HD21 1 1 
        2  3715 1 1  97 ASN HD22 H  -7.535   3.963  11.915 1.00 . A A .  97 ASN HD22 1 1 
        2  3716 1 1  97 ASN N    N  -4.077   4.852  11.180 1.00 . A A .  97 ASN N    1 1 
        2  3717 1 1  97 ASN ND2  N  -6.777   4.476  12.266 1.00 . A A .  97 ASN ND2  1 1 
        2  3718 1 1  97 ASN O    O  -1.601   3.606  13.312 1.00 . A A .  97 ASN O    1 1 
        2  3719 1 1  97 ASN OD1  O  -5.971   2.641  13.280 1.00 . A A .  97 ASN OD1  1 1 
        2  3720 1 1  98 ASP C    C  -0.837   1.448  12.075 1.00 . A A .  98 ASP C    1 1 
        2  3721 1 1  98 ASP CA   C  -2.331   1.168  12.214 1.00 . A A .  98 ASP CA   1 1 
        2  3722 1 1  98 ASP CB   C  -2.783   0.196  11.123 1.00 . A A .  98 ASP CB   1 1 
        2  3723 1 1  98 ASP CG   C  -4.169  -0.361  11.384 1.00 . A A .  98 ASP CG   1 1 
        2  3724 1 1  98 ASP H    H  -3.957   2.409  11.664 1.00 . A A .  98 ASP H    1 1 
        2  3725 1 1  98 ASP HA   H  -2.513   0.722  13.179 1.00 . A A .  98 ASP HA   1 1 
        2  3726 1 1  98 ASP HB2  H  -2.796   0.711  10.173 1.00 . A A .  98 ASP HB2  1 1 
        2  3727 1 1  98 ASP HB3  H  -2.086  -0.628  11.074 1.00 . A A .  98 ASP HB3  1 1 
        2  3728 1 1  98 ASP N    N  -3.099   2.406  12.140 1.00 . A A .  98 ASP N    1 1 
        2  3729 1 1  98 ASP O    O  -0.022   0.906  12.823 1.00 . A A .  98 ASP O    1 1 
        2  3730 1 1  98 ASP OD1  O  -4.626  -0.297  12.544 1.00 . A A .  98 ASP OD1  1 1 
        2  3731 1 1  98 ASP OD2  O  -4.796  -0.862  10.427 1.00 . A A .  98 ASP OD2  1 1 
        2  3732 1 1  99 LEU C    C   1.301   3.890  11.671 1.00 . A A .  99 LEU C    1 1 
        2  3733 1 1  99 LEU CA   C   0.910   2.648  10.878 1.00 . A A .  99 LEU CA   1 1 
        2  3734 1 1  99 LEU CB   C   1.151   2.884   9.387 1.00 . A A .  99 LEU CB   1 1 
        2  3735 1 1  99 LEU CD1  C   3.317   1.673   9.037 1.00 . A A .  99 LEU CD1  1 1 
        2  3736 1 1  99 LEU CD2  C   2.701   3.585   7.546 1.00 . A A .  99 LEU CD2  1 1 
        2  3737 1 1  99 LEU CG   C   2.612   3.018   8.955 1.00 . A A .  99 LEU CG   1 1 
        2  3738 1 1  99 LEU H    H  -1.181   2.697  10.552 1.00 . A A .  99 LEU H    1 1 
        2  3739 1 1  99 LEU HA   H   1.520   1.819  11.206 1.00 . A A .  99 LEU HA   1 1 
        2  3740 1 1  99 LEU HB2  H   0.722   2.053   8.847 1.00 . A A .  99 LEU HB2  1 1 
        2  3741 1 1  99 LEU HB3  H   0.639   3.795   9.110 1.00 . A A .  99 LEU HB3  1 1 
        2  3742 1 1  99 LEU HD11 H   2.587   0.880   8.991 1.00 . A A .  99 LEU HD11 1 1 
        2  3743 1 1  99 LEU HD12 H   3.863   1.609   9.967 1.00 . A A .  99 LEU HD12 1 1 
        2  3744 1 1  99 LEU HD13 H   4.007   1.578   8.210 1.00 . A A .  99 LEU HD13 1 1 
        2  3745 1 1  99 LEU HD21 H   2.039   3.034   6.894 1.00 . A A .  99 LEU HD21 1 1 
        2  3746 1 1  99 LEU HD22 H   3.717   3.495   7.186 1.00 . A A .  99 LEU HD22 1 1 
        2  3747 1 1  99 LEU HD23 H   2.414   4.626   7.557 1.00 . A A .  99 LEU HD23 1 1 
        2  3748 1 1  99 LEU HG   H   3.116   3.701   9.624 1.00 . A A .  99 LEU HG   1 1 
        2  3749 1 1  99 LEU N    N  -0.486   2.296  11.115 1.00 . A A .  99 LEU N    1 1 
        2  3750 1 1  99 LEU O    O   2.277   3.879  12.421 1.00 . A A .  99 LEU O    1 1 
        2  3751 1 1 100 PHE C    C   1.225   5.948  13.642 1.00 . A A . 100 PHE C    1 1 
        2  3752 1 1 100 PHE CA   C   0.798   6.212  12.202 1.00 . A A . 100 PHE CA   1 1 
        2  3753 1 1 100 PHE CB   C  -0.444   7.106  12.181 1.00 . A A . 100 PHE CB   1 1 
        2  3754 1 1 100 PHE CD1  C   0.800   9.261  11.859 1.00 . A A . 100 PHE CD1  1 1 
        2  3755 1 1 100 PHE CD2  C  -0.851   9.152  13.574 1.00 . A A . 100 PHE CD2  1 1 
        2  3756 1 1 100 PHE CE1  C   1.065  10.577  12.191 1.00 . A A . 100 PHE CE1  1 1 
        2  3757 1 1 100 PHE CE2  C  -0.593  10.468  13.911 1.00 . A A . 100 PHE CE2  1 1 
        2  3758 1 1 100 PHE CG   C  -0.159   8.535  12.545 1.00 . A A . 100 PHE CG   1 1 
        2  3759 1 1 100 PHE CZ   C   0.368  11.180  13.219 1.00 . A A . 100 PHE CZ   1 1 
        2  3760 1 1 100 PHE H    H  -0.231   4.908  10.889 1.00 . A A . 100 PHE H    1 1 
        2  3761 1 1 100 PHE HA   H   1.602   6.715  11.688 1.00 . A A . 100 PHE HA   1 1 
        2  3762 1 1 100 PHE HB2  H  -0.870   7.095  11.189 1.00 . A A . 100 PHE HB2  1 1 
        2  3763 1 1 100 PHE HB3  H  -1.167   6.721  12.884 1.00 . A A . 100 PHE HB3  1 1 
        2  3764 1 1 100 PHE HD1  H   1.347   8.789  11.054 1.00 . A A . 100 PHE HD1  1 1 
        2  3765 1 1 100 PHE HD2  H  -1.601   8.597  14.117 1.00 . A A . 100 PHE HD2  1 1 
        2  3766 1 1 100 PHE HE1  H   1.816  11.130  11.648 1.00 . A A . 100 PHE HE1  1 1 
        2  3767 1 1 100 PHE HE2  H  -1.138  10.937  14.715 1.00 . A A . 100 PHE HE2  1 1 
        2  3768 1 1 100 PHE HZ   H   0.572  12.208  13.480 1.00 . A A . 100 PHE HZ   1 1 
        2  3769 1 1 100 PHE N    N   0.533   4.961  11.502 1.00 . A A . 100 PHE N    1 1 
        2  3770 1 1 100 PHE O    O   2.352   6.252  14.032 1.00 . A A . 100 PHE O    1 1 
        2  3771 1 1 101 GLU C    C   0.839   3.585  16.022 1.00 . A A . 101 GLU C    1 1 
        2  3772 1 1 101 GLU CA   C   0.597   5.078  15.828 1.00 . A A . 101 GLU CA   1 1 
        2  3773 1 1 101 GLU CB   C  -0.562   5.538  16.715 1.00 . A A . 101 GLU CB   1 1 
        2  3774 1 1 101 GLU CD   C   0.040   7.791  17.688 1.00 . A A . 101 GLU CD   1 1 
        2  3775 1 1 101 GLU CG   C  -0.801   7.038  16.676 1.00 . A A . 101 GLU CG   1 1 
        2  3776 1 1 101 GLU H    H  -0.566   5.163  14.060 1.00 . A A . 101 GLU H    1 1 
        2  3777 1 1 101 GLU HA   H   1.490   5.615  16.109 1.00 . A A . 101 GLU HA   1 1 
        2  3778 1 1 101 GLU HB2  H  -1.465   5.042  16.394 1.00 . A A . 101 GLU HB2  1 1 
        2  3779 1 1 101 GLU HB3  H  -0.350   5.257  17.736 1.00 . A A . 101 GLU HB3  1 1 
        2  3780 1 1 101 GLU HG2  H  -0.559   7.402  15.688 1.00 . A A . 101 GLU HG2  1 1 
        2  3781 1 1 101 GLU HG3  H  -1.844   7.230  16.882 1.00 . A A . 101 GLU HG3  1 1 
        2  3782 1 1 101 GLU N    N   0.315   5.382  14.429 1.00 . A A . 101 GLU N    1 1 
        2  3783 1 1 101 GLU O    O   0.426   3.004  17.026 1.00 . A A . 101 GLU O    1 1 
        2  3784 1 1 101 GLU OE1  O  -0.236   7.665  18.899 1.00 . A A . 101 GLU OE1  1 1 
        2  3785 1 1 101 GLU OE2  O   0.975   8.505  17.268 1.00 . A A . 101 GLU OE2  1 1 
        2  3786 1 1 102 SER C    C   0.614   0.766  15.667 1.00 . A A . 102 SER C    1 1 
        2  3787 1 1 102 SER CA   C   1.805   1.542  15.116 1.00 . A A . 102 SER CA   1 1 
        2  3788 1 1 102 SER CB   C   3.038   1.292  15.988 1.00 . A A . 102 SER CB   1 1 
        2  3789 1 1 102 SER H    H   1.814   3.487  14.280 1.00 . A A . 102 SER H    1 1 
        2  3790 1 1 102 SER HA   H   2.009   1.202  14.113 1.00 . A A . 102 SER HA   1 1 
        2  3791 1 1 102 SER HB2  H   3.330   0.256  15.903 1.00 . A A . 102 SER HB2  1 1 
        2  3792 1 1 102 SER HB3  H   3.847   1.922  15.651 1.00 . A A . 102 SER HB3  1 1 
        2  3793 1 1 102 SER HG   H   3.416   1.141  17.904 1.00 . A A . 102 SER HG   1 1 
        2  3794 1 1 102 SER N    N   1.512   2.969  15.055 1.00 . A A . 102 SER N    1 1 
        2  3795 1 1 102 SER O    O   0.769  -0.322  16.222 1.00 . A A . 102 SER O    1 1 
        2  3796 1 1 102 SER OG   O   2.768   1.580  17.348 1.00 . A A . 102 SER OG   1 1 
        2  3797 1 1 103 GLY C    C  -1.954  -0.714  15.425 1.00 . A A . 103 GLY C    1 1 
        2  3798 1 1 103 GLY CA   C  -1.781   0.680  15.994 1.00 . A A . 103 GLY CA   1 1 
        2  3799 1 1 103 GLY H    H  -0.643   2.201  15.058 1.00 . A A . 103 GLY H    1 1 
        2  3800 1 1 103 GLY HA2  H  -1.733   0.616  17.070 1.00 . A A . 103 GLY HA2  1 1 
        2  3801 1 1 103 GLY HA3  H  -2.638   1.277  15.717 1.00 . A A . 103 GLY HA3  1 1 
        2  3802 1 1 103 GLY N    N  -0.579   1.332  15.508 1.00 . A A . 103 GLY N    1 1 
        2  3803 1 1 103 GLY O    O  -2.760  -1.500  15.924 1.00 . A A . 103 GLY O    1 1 
        2  3804 1 1 104 ASN C    C  -0.225  -2.460  12.637 1.00 . A A . 104 ASN C    1 1 
        2  3805 1 1 104 ASN CA   C  -1.271  -2.333  13.740 1.00 . A A . 104 ASN CA   1 1 
        2  3806 1 1 104 ASN CB   C  -2.669  -2.561  13.161 1.00 . A A . 104 ASN CB   1 1 
        2  3807 1 1 104 ASN CG   C  -3.061  -4.026  13.159 1.00 . A A . 104 ASN CG   1 1 
        2  3808 1 1 104 ASN H    H  -0.573  -0.355  14.026 1.00 . A A . 104 ASN H    1 1 
        2  3809 1 1 104 ASN HA   H  -1.077  -3.080  14.493 1.00 . A A . 104 ASN HA   1 1 
        2  3810 1 1 104 ASN HB2  H  -3.391  -2.016  13.752 1.00 . A A . 104 ASN HB2  1 1 
        2  3811 1 1 104 ASN HB3  H  -2.695  -2.198  12.144 1.00 . A A . 104 ASN HB3  1 1 
        2  3812 1 1 104 ASN HD21 H  -4.827  -3.577  12.362 1.00 . A A . 104 ASN HD21 1 1 
        2  3813 1 1 104 ASN HD22 H  -4.546  -5.254  12.669 1.00 . A A . 104 ASN HD22 1 1 
        2  3814 1 1 104 ASN N    N  -1.196  -1.023  14.378 1.00 . A A . 104 ASN N    1 1 
        2  3815 1 1 104 ASN ND2  N  -4.267  -4.315  12.681 1.00 . A A . 104 ASN ND2  1 1 
        2  3816 1 1 104 ASN O    O  -0.296  -1.775  11.618 1.00 . A A . 104 ASN O    1 1 
        2  3817 1 1 104 ASN OD1  O  -2.290  -4.887  13.581 1.00 . A A . 104 ASN OD1  1 1 
        2  3818 1 1 105 MET C    C   1.555  -4.841  11.076 1.00 . A A . 105 MET C    1 1 
        2  3819 1 1 105 MET CA   C   1.805  -3.564  11.873 1.00 . A A . 105 MET CA   1 1 
        2  3820 1 1 105 MET CB   C   3.164  -3.644  12.572 1.00 . A A . 105 MET CB   1 1 
        2  3821 1 1 105 MET CE   C   3.710  -1.634  10.016 1.00 . A A . 105 MET CE   1 1 
        2  3822 1 1 105 MET CG   C   3.860  -2.298  12.703 1.00 . A A . 105 MET CG   1 1 
        2  3823 1 1 105 MET H    H   0.747  -3.862  13.681 1.00 . A A . 105 MET H    1 1 
        2  3824 1 1 105 MET HA   H   1.809  -2.724  11.193 1.00 . A A . 105 MET HA   1 1 
        2  3825 1 1 105 MET HB2  H   3.022  -4.049  13.562 1.00 . A A . 105 MET HB2  1 1 
        2  3826 1 1 105 MET HB3  H   3.807  -4.304  12.010 1.00 . A A . 105 MET HB3  1 1 
        2  3827 1 1 105 MET HE1  H   2.862  -1.118  10.438 1.00 . A A . 105 MET HE1  1 1 
        2  3828 1 1 105 MET HE2  H   4.149  -1.031   9.236 1.00 . A A . 105 MET HE2  1 1 
        2  3829 1 1 105 MET HE3  H   3.388  -2.580   9.602 1.00 . A A . 105 MET HE3  1 1 
        2  3830 1 1 105 MET HG2  H   3.110  -1.526  12.778 1.00 . A A . 105 MET HG2  1 1 
        2  3831 1 1 105 MET HG3  H   4.459  -2.305  13.601 1.00 . A A . 105 MET HG3  1 1 
        2  3832 1 1 105 MET N    N   0.745  -3.344  12.849 1.00 . A A . 105 MET N    1 1 
        2  3833 1 1 105 MET O    O   2.206  -5.090  10.061 1.00 . A A . 105 MET O    1 1 
        2  3834 1 1 105 MET SD   S   4.927  -1.929  11.296 1.00 . A A . 105 MET SD   1 1 
        2  3835 1 1 106 THR C    C  -0.717  -6.668   9.738 1.00 . A A . 106 THR C    1 1 
        2  3836 1 1 106 THR CA   C   0.272  -6.899  10.876 1.00 . A A . 106 THR CA   1 1 
        2  3837 1 1 106 THR CB   C  -0.327  -7.919  11.862 1.00 . A A . 106 THR CB   1 1 
        2  3838 1 1 106 THR CG2  C   0.414  -7.888  13.190 1.00 . A A . 106 THR CG2  1 1 
        2  3839 1 1 106 THR H    H   0.123  -5.394  12.357 1.00 . A A . 106 THR H    1 1 
        2  3840 1 1 106 THR HA   H   1.182  -7.315  10.469 1.00 . A A . 106 THR HA   1 1 
        2  3841 1 1 106 THR HB   H  -0.233  -8.908  11.435 1.00 . A A . 106 THR HB   1 1 
        2  3842 1 1 106 THR HG1  H  -1.908  -6.741  11.783 1.00 . A A . 106 THR HG1  1 1 
        2  3843 1 1 106 THR HG21 H   1.411  -8.281  13.054 1.00 . A A . 106 THR HG21 1 1 
        2  3844 1 1 106 THR HG22 H  -0.116  -8.492  13.912 1.00 . A A . 106 THR HG22 1 1 
        2  3845 1 1 106 THR HG23 H   0.473  -6.871  13.544 1.00 . A A . 106 THR HG23 1 1 
        2  3846 1 1 106 THR N    N   0.606  -5.648  11.543 1.00 . A A . 106 THR N    1 1 
        2  3847 1 1 106 THR O    O  -0.732  -7.412   8.757 1.00 . A A . 106 THR O    1 1 
        2  3848 1 1 106 THR OG1  O  -1.714  -7.635  12.077 1.00 . A A . 106 THR OG1  1 1 
        2  3849 1 1 107 GLN C    C  -1.890  -4.540   7.702 1.00 . A A . 107 GLN C    1 1 
        2  3850 1 1 107 GLN CA   C  -2.530  -5.304   8.858 1.00 . A A . 107 GLN CA   1 1 
        2  3851 1 1 107 GLN CB   C  -3.662  -4.478   9.467 1.00 . A A . 107 GLN CB   1 1 
        2  3852 1 1 107 GLN CD   C  -5.539  -6.049   8.842 1.00 . A A . 107 GLN CD   1 1 
        2  3853 1 1 107 GLN CG   C  -4.990  -4.639   8.745 1.00 . A A . 107 GLN CG   1 1 
        2  3854 1 1 107 GLN H    H  -1.477  -5.077  10.679 1.00 . A A . 107 GLN H    1 1 
        2  3855 1 1 107 GLN HA   H  -2.935  -6.231   8.479 1.00 . A A . 107 GLN HA   1 1 
        2  3856 1 1 107 GLN HB2  H  -3.798  -4.777  10.496 1.00 . A A . 107 GLN HB2  1 1 
        2  3857 1 1 107 GLN HB3  H  -3.386  -3.434   9.437 1.00 . A A . 107 GLN HB3  1 1 
        2  3858 1 1 107 GLN HE21 H  -4.982  -6.421   6.970 1.00 . A A . 107 GLN HE21 1 1 
        2  3859 1 1 107 GLN HE22 H  -5.761  -7.723   7.795 1.00 . A A . 107 GLN HE22 1 1 
        2  3860 1 1 107 GLN HG2  H  -5.707  -3.959   9.179 1.00 . A A . 107 GLN HG2  1 1 
        2  3861 1 1 107 GLN HG3  H  -4.850  -4.393   7.702 1.00 . A A . 107 GLN HG3  1 1 
        2  3862 1 1 107 GLN N    N  -1.538  -5.632   9.875 1.00 . A A . 107 GLN N    1 1 
        2  3863 1 1 107 GLN NE2  N  -5.416  -6.808   7.760 1.00 . A A . 107 GLN NE2  1 1 
        2  3864 1 1 107 GLN O    O  -2.350  -4.619   6.562 1.00 . A A . 107 GLN O    1 1 
        2  3865 1 1 107 GLN OE1  O  -6.069  -6.451   9.878 1.00 . A A . 107 GLN OE1  1 1 
        2  3866 1 1 108 VAL C    C   0.871  -3.885   6.227 1.00 . A A . 108 VAL C    1 1 
        2  3867 1 1 108 VAL CA   C  -0.126  -3.021   6.990 1.00 . A A . 108 VAL CA   1 1 
        2  3868 1 1 108 VAL CB   C   0.618  -1.827   7.616 1.00 . A A . 108 VAL CB   1 1 
        2  3869 1 1 108 VAL CG1  C   1.400  -1.068   6.554 1.00 . A A . 108 VAL CG1  1 1 
        2  3870 1 1 108 VAL CG2  C  -0.357  -0.907   8.332 1.00 . A A . 108 VAL CG2  1 1 
        2  3871 1 1 108 VAL H    H  -0.509  -3.777   8.931 1.00 . A A . 108 VAL H    1 1 
        2  3872 1 1 108 VAL HA   H  -0.860  -2.637   6.297 1.00 . A A . 108 VAL HA   1 1 
        2  3873 1 1 108 VAL HB   H   1.321  -2.208   8.343 1.00 . A A . 108 VAL HB   1 1 
        2  3874 1 1 108 VAL HG11 H   1.975  -0.284   7.023 1.00 . A A . 108 VAL HG11 1 1 
        2  3875 1 1 108 VAL HG12 H   2.064  -1.748   6.041 1.00 . A A . 108 VAL HG12 1 1 
        2  3876 1 1 108 VAL HG13 H   0.711  -0.634   5.844 1.00 . A A . 108 VAL HG13 1 1 
        2  3877 1 1 108 VAL HG21 H  -0.607  -1.327   9.296 1.00 . A A . 108 VAL HG21 1 1 
        2  3878 1 1 108 VAL HG22 H   0.097   0.064   8.470 1.00 . A A . 108 VAL HG22 1 1 
        2  3879 1 1 108 VAL HG23 H  -1.255  -0.803   7.741 1.00 . A A . 108 VAL HG23 1 1 
        2  3880 1 1 108 VAL N    N  -0.829  -3.800   8.004 1.00 . A A . 108 VAL N    1 1 
        2  3881 1 1 108 VAL O    O   1.228  -3.580   5.090 1.00 . A A . 108 VAL O    1 1 
        2  3882 1 1 109 GLN C    C   1.612  -6.693   5.138 1.00 . A A . 109 GLN C    1 1 
        2  3883 1 1 109 GLN CA   C   2.275  -5.873   6.241 1.00 . A A . 109 GLN CA   1 1 
        2  3884 1 1 109 GLN CB   C   2.879  -6.807   7.293 1.00 . A A . 109 GLN CB   1 1 
        2  3885 1 1 109 GLN CD   C   4.856  -8.262   7.889 1.00 . A A . 109 GLN CD   1 1 
        2  3886 1 1 109 GLN CG   C   4.042  -7.635   6.774 1.00 . A A . 109 GLN CG   1 1 
        2  3887 1 1 109 GLN H    H   0.996  -5.154   7.767 1.00 . A A . 109 GLN H    1 1 
        2  3888 1 1 109 GLN HA   H   3.063  -5.278   5.807 1.00 . A A . 109 GLN HA   1 1 
        2  3889 1 1 109 GLN HB2  H   3.230  -6.213   8.124 1.00 . A A . 109 GLN HB2  1 1 
        2  3890 1 1 109 GLN HB3  H   2.111  -7.482   7.641 1.00 . A A . 109 GLN HB3  1 1 
        2  3891 1 1 109 GLN HE21 H   6.546  -7.783   6.959 1.00 . A A . 109 GLN HE21 1 1 
        2  3892 1 1 109 GLN HE22 H   6.727  -8.612   8.463 1.00 . A A . 109 GLN HE22 1 1 
        2  3893 1 1 109 GLN HG2  H   3.654  -8.423   6.146 1.00 . A A . 109 GLN HG2  1 1 
        2  3894 1 1 109 GLN HG3  H   4.690  -6.997   6.190 1.00 . A A . 109 GLN HG3  1 1 
        2  3895 1 1 109 GLN N    N   1.317  -4.965   6.861 1.00 . A A . 109 GLN N    1 1 
        2  3896 1 1 109 GLN NE2  N   6.176  -8.216   7.757 1.00 . A A . 109 GLN NE2  1 1 
        2  3897 1 1 109 GLN O    O   2.061  -6.687   3.993 1.00 . A A . 109 GLN O    1 1 
        2  3898 1 1 109 GLN OE1  O   4.304  -8.783   8.859 1.00 . A A . 109 GLN OE1  1 1 
        2  3899 1 1 110 VAL C    C  -0.600  -7.405   3.314 1.00 . A A . 110 VAL C    1 1 
        2  3900 1 1 110 VAL CA   C  -0.183  -8.220   4.533 1.00 . A A . 110 VAL CA   1 1 
        2  3901 1 1 110 VAL CB   C  -1.438  -8.850   5.168 1.00 . A A . 110 VAL CB   1 1 
        2  3902 1 1 110 VAL CG1  C  -1.047  -9.806   6.286 1.00 . A A . 110 VAL CG1  1 1 
        2  3903 1 1 110 VAL CG2  C  -2.374  -7.767   5.684 1.00 . A A . 110 VAL CG2  1 1 
        2  3904 1 1 110 VAL H    H   0.231  -7.360   6.422 1.00 . A A . 110 VAL H    1 1 
        2  3905 1 1 110 VAL HA   H   0.472  -9.017   4.214 1.00 . A A . 110 VAL HA   1 1 
        2  3906 1 1 110 VAL HB   H  -1.958  -9.413   4.407 1.00 . A A . 110 VAL HB   1 1 
        2  3907 1 1 110 VAL HG11 H  -0.850  -9.245   7.186 1.00 . A A . 110 VAL HG11 1 1 
        2  3908 1 1 110 VAL HG12 H  -1.854 -10.502   6.462 1.00 . A A . 110 VAL HG12 1 1 
        2  3909 1 1 110 VAL HG13 H  -0.160 -10.350   5.999 1.00 . A A . 110 VAL HG13 1 1 
        2  3910 1 1 110 VAL HG21 H  -2.936  -8.149   6.524 1.00 . A A . 110 VAL HG21 1 1 
        2  3911 1 1 110 VAL HG22 H  -1.796  -6.911   5.998 1.00 . A A . 110 VAL HG22 1 1 
        2  3912 1 1 110 VAL HG23 H  -3.055  -7.475   4.899 1.00 . A A . 110 VAL HG23 1 1 
        2  3913 1 1 110 VAL N    N   0.542  -7.396   5.493 1.00 . A A . 110 VAL N    1 1 
        2  3914 1 1 110 VAL O    O  -0.515  -7.877   2.180 1.00 . A A . 110 VAL O    1 1 
        2  3915 1 1 111 SER C    C  -0.409  -5.188   1.399 1.00 . A A . 111 SER C    1 1 
        2  3916 1 1 111 SER CA   C  -1.485  -5.297   2.476 1.00 . A A . 111 SER CA   1 1 
        2  3917 1 1 111 SER CB   C  -1.817  -3.909   3.025 1.00 . A A . 111 SER CB   1 1 
        2  3918 1 1 111 SER H    H  -1.097  -5.859   4.480 1.00 . A A . 111 SER H    1 1 
        2  3919 1 1 111 SER HA   H  -2.375  -5.724   2.037 1.00 . A A . 111 SER HA   1 1 
        2  3920 1 1 111 SER HB2  H  -2.242  -4.007   4.013 1.00 . A A . 111 SER HB2  1 1 
        2  3921 1 1 111 SER HB3  H  -0.911  -3.321   3.080 1.00 . A A . 111 SER HB3  1 1 
        2  3922 1 1 111 SER HG   H  -2.776  -3.670   1.334 1.00 . A A . 111 SER HG   1 1 
        2  3923 1 1 111 SER N    N  -1.052  -6.178   3.555 1.00 . A A . 111 SER N    1 1 
        2  3924 1 1 111 SER O    O  -0.703  -5.247   0.204 1.00 . A A . 111 SER O    1 1 
        2  3925 1 1 111 SER OG   O  -2.746  -3.239   2.192 1.00 . A A . 111 SER OG   1 1 
        2  3926 1 1 112 LEU C    C   2.306  -6.264   0.296 1.00 . A A . 112 LEU C    1 1 
        2  3927 1 1 112 LEU CA   C   1.957  -4.910   0.905 1.00 . A A . 112 LEU CA   1 1 
        2  3928 1 1 112 LEU CB   C   3.178  -4.330   1.622 1.00 . A A . 112 LEU CB   1 1 
        2  3929 1 1 112 LEU CD1  C   4.218  -2.588   3.094 1.00 . A A . 112 LEU CD1  1 1 
        2  3930 1 1 112 LEU CD2  C   2.610  -1.910   1.304 1.00 . A A . 112 LEU CD2  1 1 
        2  3931 1 1 112 LEU CG   C   2.971  -2.984   2.318 1.00 . A A . 112 LEU CG   1 1 
        2  3932 1 1 112 LEU H    H   1.008  -4.987   2.794 1.00 . A A . 112 LEU H    1 1 
        2  3933 1 1 112 LEU HA   H   1.663  -4.236   0.113 1.00 . A A . 112 LEU HA   1 1 
        2  3934 1 1 112 LEU HB2  H   3.492  -5.044   2.369 1.00 . A A . 112 LEU HB2  1 1 
        2  3935 1 1 112 LEU HB3  H   3.963  -4.208   0.890 1.00 . A A . 112 LEU HB3  1 1 
        2  3936 1 1 112 LEU HD11 H   3.984  -1.769   3.756 1.00 . A A . 112 LEU HD11 1 1 
        2  3937 1 1 112 LEU HD12 H   4.991  -2.285   2.403 1.00 . A A . 112 LEU HD12 1 1 
        2  3938 1 1 112 LEU HD13 H   4.565  -3.432   3.673 1.00 . A A . 112 LEU HD13 1 1 
        2  3939 1 1 112 LEU HD21 H   1.746  -1.363   1.653 1.00 . A A . 112 LEU HD21 1 1 
        2  3940 1 1 112 LEU HD22 H   2.383  -2.373   0.354 1.00 . A A . 112 LEU HD22 1 1 
        2  3941 1 1 112 LEU HD23 H   3.441  -1.231   1.185 1.00 . A A . 112 LEU HD23 1 1 
        2  3942 1 1 112 LEU HG   H   2.155  -3.072   3.021 1.00 . A A . 112 LEU HG   1 1 
        2  3943 1 1 112 LEU N    N   0.836  -5.027   1.831 1.00 . A A . 112 LEU N    1 1 
        2  3944 1 1 112 LEU O    O   2.613  -6.361  -0.893 1.00 . A A . 112 LEU O    1 1 
        2  3945 1 1 113 LEU C    C   1.551  -9.122  -0.385 1.00 . A A . 113 LEU C    1 1 
        2  3946 1 1 113 LEU CA   C   2.562  -8.657   0.659 1.00 . A A . 113 LEU CA   1 1 
        2  3947 1 1 113 LEU CB   C   2.574  -9.627   1.842 1.00 . A A . 113 LEU CB   1 1 
        2  3948 1 1 113 LEU CD1  C   3.641 -10.443   3.958 1.00 . A A . 113 LEU CD1  1 1 
        2  3949 1 1 113 LEU CD2  C   5.009 -10.226   1.875 1.00 . A A . 113 LEU CD2  1 1 
        2  3950 1 1 113 LEU CG   C   3.853  -9.648   2.680 1.00 . A A . 113 LEU CG   1 1 
        2  3951 1 1 113 LEU H    H   2.003  -7.166   2.054 1.00 . A A . 113 LEU H    1 1 
        2  3952 1 1 113 LEU HA   H   3.544  -8.638   0.209 1.00 . A A . 113 LEU HA   1 1 
        2  3953 1 1 113 LEU HB2  H   1.756  -9.363   2.494 1.00 . A A . 113 LEU HB2  1 1 
        2  3954 1 1 113 LEU HB3  H   2.416 -10.623   1.453 1.00 . A A . 113 LEU HB3  1 1 
        2  3955 1 1 113 LEU HD11 H   2.665 -10.221   4.363 1.00 . A A . 113 LEU HD11 1 1 
        2  3956 1 1 113 LEU HD12 H   4.400 -10.177   4.679 1.00 . A A . 113 LEU HD12 1 1 
        2  3957 1 1 113 LEU HD13 H   3.708 -11.499   3.740 1.00 . A A . 113 LEU HD13 1 1 
        2  3958 1 1 113 LEU HD21 H   4.846 -11.282   1.721 1.00 . A A . 113 LEU HD21 1 1 
        2  3959 1 1 113 LEU HD22 H   5.932 -10.079   2.415 1.00 . A A . 113 LEU HD22 1 1 
        2  3960 1 1 113 LEU HD23 H   5.066  -9.727   0.919 1.00 . A A . 113 LEU HD23 1 1 
        2  3961 1 1 113 LEU HG   H   4.111  -8.635   2.957 1.00 . A A . 113 LEU HG   1 1 
        2  3962 1 1 113 LEU N    N   2.254  -7.307   1.117 1.00 . A A . 113 LEU N    1 1 
        2  3963 1 1 113 LEU O    O   1.852  -9.977  -1.216 1.00 . A A . 113 LEU O    1 1 
        2  3964 1 1 114 ALA C    C  -0.668  -7.996  -2.504 1.00 . A A . 114 ALA C    1 1 
        2  3965 1 1 114 ALA CA   C  -0.701  -8.903  -1.278 1.00 . A A . 114 ALA CA   1 1 
        2  3966 1 1 114 ALA CB   C  -2.062  -8.830  -0.602 1.00 . A A . 114 ALA CB   1 1 
        2  3967 1 1 114 ALA H    H   0.173  -7.875   0.352 1.00 . A A . 114 ALA H    1 1 
        2  3968 1 1 114 ALA HA   H  -0.538  -9.923  -1.595 1.00 . A A . 114 ALA HA   1 1 
        2  3969 1 1 114 ALA HB1  H  -2.130  -9.600   0.152 1.00 . A A . 114 ALA HB1  1 1 
        2  3970 1 1 114 ALA HB2  H  -2.182  -7.861  -0.139 1.00 . A A . 114 ALA HB2  1 1 
        2  3971 1 1 114 ALA HB3  H  -2.838  -8.977  -1.338 1.00 . A A . 114 ALA HB3  1 1 
        2  3972 1 1 114 ALA N    N   0.352  -8.551  -0.335 1.00 . A A . 114 ALA N    1 1 
        2  3973 1 1 114 ALA O    O  -0.869  -8.450  -3.631 1.00 . A A . 114 ALA O    1 1 
        2  3974 1 1 115 LEU C    C   0.847  -6.007  -4.266 1.00 . A A . 115 LEU C    1 1 
        2  3975 1 1 115 LEU CA   C  -0.352  -5.740  -3.362 1.00 . A A . 115 LEU CA   1 1 
        2  3976 1 1 115 LEU CB   C  -0.275  -4.320  -2.798 1.00 . A A . 115 LEU CB   1 1 
        2  3977 1 1 115 LEU CD1  C  -0.938  -2.639  -4.536 1.00 . A A . 115 LEU CD1  1 1 
        2  3978 1 1 115 LEU CD2  C   0.980  -2.159  -3.003 1.00 . A A . 115 LEU CD2  1 1 
        2  3979 1 1 115 LEU CG   C   0.224  -3.241  -3.760 1.00 . A A . 115 LEU CG   1 1 
        2  3980 1 1 115 LEU H    H  -0.260  -6.410  -1.357 1.00 . A A . 115 LEU H    1 1 
        2  3981 1 1 115 LEU HA   H  -1.256  -5.838  -3.944 1.00 . A A . 115 LEU HA   1 1 
        2  3982 1 1 115 LEU HB2  H  -1.264  -4.039  -2.471 1.00 . A A . 115 LEU HB2  1 1 
        2  3983 1 1 115 LEU HB3  H   0.391  -4.339  -1.947 1.00 . A A . 115 LEU HB3  1 1 
        2  3984 1 1 115 LEU HD11 H  -0.990  -3.091  -5.515 1.00 . A A . 115 LEU HD11 1 1 
        2  3985 1 1 115 LEU HD12 H  -0.789  -1.575  -4.637 1.00 . A A . 115 LEU HD12 1 1 
        2  3986 1 1 115 LEU HD13 H  -1.860  -2.825  -4.004 1.00 . A A . 115 LEU HD13 1 1 
        2  3987 1 1 115 LEU HD21 H   1.260  -2.531  -2.028 1.00 . A A . 115 LEU HD21 1 1 
        2  3988 1 1 115 LEU HD22 H   0.348  -1.291  -2.890 1.00 . A A . 115 LEU HD22 1 1 
        2  3989 1 1 115 LEU HD23 H   1.869  -1.889  -3.555 1.00 . A A . 115 LEU HD23 1 1 
        2  3990 1 1 115 LEU HG   H   0.903  -3.690  -4.473 1.00 . A A . 115 LEU HG   1 1 
        2  3991 1 1 115 LEU N    N  -0.412  -6.712  -2.277 1.00 . A A . 115 LEU N    1 1 
        2  3992 1 1 115 LEU O    O   0.780  -5.804  -5.479 1.00 . A A . 115 LEU O    1 1 
        2  3993 1 1 116 ALA C    C   2.930  -7.917  -5.388 1.00 . A A . 116 ALA C    1 1 
        2  3994 1 1 116 ALA CA   C   3.155  -6.761  -4.420 1.00 . A A . 116 ALA CA   1 1 
        2  3995 1 1 116 ALA CB   C   4.300  -7.079  -3.471 1.00 . A A . 116 ALA CB   1 1 
        2  3996 1 1 116 ALA H    H   1.935  -6.602  -2.699 1.00 . A A . 116 ALA H    1 1 
        2  3997 1 1 116 ALA HA   H   3.423  -5.879  -4.985 1.00 . A A . 116 ALA HA   1 1 
        2  3998 1 1 116 ALA HB1  H   3.900  -7.447  -2.537 1.00 . A A . 116 ALA HB1  1 1 
        2  3999 1 1 116 ALA HB2  H   4.935  -7.832  -3.913 1.00 . A A . 116 ALA HB2  1 1 
        2  4000 1 1 116 ALA HB3  H   4.875  -6.184  -3.288 1.00 . A A . 116 ALA HB3  1 1 
        2  4001 1 1 116 ALA N    N   1.942  -6.462  -3.668 1.00 . A A . 116 ALA N    1 1 
        2  4002 1 1 116 ALA O    O   3.082  -7.763  -6.599 1.00 . A A . 116 ALA O    1 1 
        2  4003 1 1 117 GLY C    C   1.472  -9.926  -6.884 1.00 . A A . 117 GLY C    1 1 
        2  4004 1 1 117 GLY CA   C   2.331 -10.242  -5.675 1.00 . A A . 117 GLY CA   1 1 
        2  4005 1 1 117 GLY H    H   2.465  -9.139  -3.873 1.00 . A A . 117 GLY H    1 1 
        2  4006 1 1 117 GLY HA2  H   3.280 -10.631  -6.013 1.00 . A A . 117 GLY HA2  1 1 
        2  4007 1 1 117 GLY HA3  H   1.835 -10.996  -5.082 1.00 . A A . 117 GLY HA3  1 1 
        2  4008 1 1 117 GLY N    N   2.570  -9.075  -4.845 1.00 . A A . 117 GLY N    1 1 
        2  4009 1 1 117 GLY O    O   1.718 -10.432  -7.980 1.00 . A A . 117 GLY O    1 1 
        2  4010 1 1 118 LYS C    C   0.221  -7.691  -8.693 1.00 . A A . 118 LYS C    1 1 
        2  4011 1 1 118 LYS CA   C  -0.441  -8.708  -7.768 1.00 . A A . 118 LYS CA   1 1 
        2  4012 1 1 118 LYS CB   C  -1.738  -8.128  -7.199 1.00 . A A . 118 LYS CB   1 1 
        2  4013 1 1 118 LYS CD   C  -4.186  -7.932  -7.727 1.00 . A A . 118 LYS CD   1 1 
        2  4014 1 1 118 LYS CE   C  -4.685  -6.631  -7.120 1.00 . A A . 118 LYS CE   1 1 
        2  4015 1 1 118 LYS CG   C  -2.771  -7.793  -8.261 1.00 . A A . 118 LYS CG   1 1 
        2  4016 1 1 118 LYS H    H   0.313  -8.720  -5.791 1.00 . A A . 118 LYS H    1 1 
        2  4017 1 1 118 LYS HA   H  -0.672  -9.596  -8.337 1.00 . A A . 118 LYS HA   1 1 
        2  4018 1 1 118 LYS HB2  H  -2.172  -8.847  -6.519 1.00 . A A . 118 LYS HB2  1 1 
        2  4019 1 1 118 LYS HB3  H  -1.506  -7.225  -6.654 1.00 . A A . 118 LYS HB3  1 1 
        2  4020 1 1 118 LYS HD2  H  -4.842  -8.213  -8.538 1.00 . A A . 118 LYS HD2  1 1 
        2  4021 1 1 118 LYS HD3  H  -4.200  -8.702  -6.967 1.00 . A A . 118 LYS HD3  1 1 
        2  4022 1 1 118 LYS HE2  H  -5.531  -6.844  -6.485 1.00 . A A . 118 LYS HE2  1 1 
        2  4023 1 1 118 LYS HE3  H  -3.892  -6.197  -6.529 1.00 . A A . 118 LYS HE3  1 1 
        2  4024 1 1 118 LYS HG2  H  -2.621  -6.774  -8.588 1.00 . A A . 118 LYS HG2  1 1 
        2  4025 1 1 118 LYS HG3  H  -2.644  -8.463  -9.099 1.00 . A A . 118 LYS HG3  1 1 
        2  4026 1 1 118 LYS HZ1  H  -6.128  -5.506  -8.128 1.00 . A A . 118 LYS HZ1  1 1 
        2  4027 1 1 118 LYS HZ2  H  -4.846  -6.012  -9.109 1.00 . A A . 118 LYS HZ2  1 1 
        2  4028 1 1 118 LYS HZ3  H  -4.623  -4.743  -8.013 1.00 . A A . 118 LYS HZ3  1 1 
        2  4029 1 1 118 LYS N    N   0.458  -9.090  -6.686 1.00 . A A . 118 LYS N    1 1 
        2  4030 1 1 118 LYS NZ   N  -5.099  -5.654  -8.166 1.00 . A A . 118 LYS NZ   1 1 
        2  4031 1 1 118 LYS O    O   0.071  -7.756  -9.912 1.00 . A A . 118 LYS O    1 1 
        2  4032 1 1 119 ALA C    C   2.670  -6.339  -9.817 1.00 . A A . 119 ALA C    1 1 
        2  4033 1 1 119 ALA CA   C   1.640  -5.723  -8.874 1.00 . A A . 119 ALA CA   1 1 
        2  4034 1 1 119 ALA CB   C   2.307  -4.722  -7.942 1.00 . A A . 119 ALA CB   1 1 
        2  4035 1 1 119 ALA H    H   1.035  -6.751  -7.127 1.00 . A A . 119 ALA H    1 1 
        2  4036 1 1 119 ALA HA   H   0.902  -5.195  -9.459 1.00 . A A . 119 ALA HA   1 1 
        2  4037 1 1 119 ALA HB1  H   3.228  -4.374  -8.389 1.00 . A A . 119 ALA HB1  1 1 
        2  4038 1 1 119 ALA HB2  H   1.646  -3.884  -7.781 1.00 . A A . 119 ALA HB2  1 1 
        2  4039 1 1 119 ALA HB3  H   2.524  -5.199  -6.998 1.00 . A A . 119 ALA HB3  1 1 
        2  4040 1 1 119 ALA N    N   0.953  -6.751  -8.103 1.00 . A A . 119 ALA N    1 1 
        2  4041 1 1 119 ALA O    O   2.908  -5.828 -10.911 1.00 . A A . 119 ALA O    1 1 
        2  4042 1 1 120 LYS C    C   3.810  -8.280 -11.630 1.00 . A A . 120 LYS C    1 1 
        2  4043 1 1 120 LYS CA   C   4.281  -8.124 -10.188 1.00 . A A . 120 LYS CA   1 1 
        2  4044 1 1 120 LYS CB   C   4.590  -9.500  -9.591 1.00 . A A . 120 LYS CB   1 1 
        2  4045 1 1 120 LYS CD   C   7.060  -9.386  -9.142 1.00 . A A . 120 LYS CD   1 1 
        2  4046 1 1 120 LYS CE   C   8.092  -8.913  -8.131 1.00 . A A . 120 LYS CE   1 1 
        2  4047 1 1 120 LYS CG   C   5.673  -9.469  -8.526 1.00 . A A . 120 LYS CG   1 1 
        2  4048 1 1 120 LYS H    H   3.045  -7.797  -8.501 1.00 . A A . 120 LYS H    1 1 
        2  4049 1 1 120 LYS HA   H   5.180  -7.526 -10.178 1.00 . A A . 120 LYS HA   1 1 
        2  4050 1 1 120 LYS HB2  H   3.689  -9.896  -9.147 1.00 . A A . 120 LYS HB2  1 1 
        2  4051 1 1 120 LYS HB3  H   4.912 -10.158 -10.384 1.00 . A A . 120 LYS HB3  1 1 
        2  4052 1 1 120 LYS HD2  H   7.345 -10.365  -9.499 1.00 . A A . 120 LYS HD2  1 1 
        2  4053 1 1 120 LYS HD3  H   7.034  -8.692  -9.971 1.00 . A A . 120 LYS HD3  1 1 
        2  4054 1 1 120 LYS HE2  H   8.950  -8.530  -8.664 1.00 . A A . 120 LYS HE2  1 1 
        2  4055 1 1 120 LYS HE3  H   7.657  -8.123  -7.536 1.00 . A A . 120 LYS HE3  1 1 
        2  4056 1 1 120 LYS HG2  H   5.521  -8.608  -7.893 1.00 . A A . 120 LYS HG2  1 1 
        2  4057 1 1 120 LYS HG3  H   5.606 -10.371  -7.933 1.00 . A A . 120 LYS HG3  1 1 
        2  4058 1 1 120 LYS HZ1  H   9.274 -10.577  -7.692 1.00 . A A . 120 LYS HZ1  1 1 
        2  4059 1 1 120 LYS HZ2  H   7.729 -10.634  -7.005 1.00 . A A . 120 LYS HZ2  1 1 
        2  4060 1 1 120 LYS HZ3  H   8.912  -9.620  -6.346 1.00 . A A . 120 LYS HZ3  1 1 
        2  4061 1 1 120 LYS N    N   3.278  -7.437  -9.384 1.00 . A A . 120 LYS N    1 1 
        2  4062 1 1 120 LYS NZ   N   8.533 -10.013  -7.230 1.00 . A A . 120 LYS NZ   1 1 
        2  4063 1 1 120 LYS O    O   4.590  -8.124 -12.570 1.00 . A A . 120 LYS O    1 1 
        2  4064 1 1 121 THR C    C   2.544  -7.769 -14.118 1.00 . A A . 121 THR C    1 1 
        2  4065 1 1 121 THR CA   C   1.951  -8.762 -13.127 1.00 . A A . 121 THR CA   1 1 
        2  4066 1 1 121 THR CB   C   0.420  -8.593 -13.102 1.00 . A A . 121 THR CB   1 1 
        2  4067 1 1 121 THR CG2  C   0.035  -7.226 -12.558 1.00 . A A . 121 THR CG2  1 1 
        2  4068 1 1 121 THR H    H   1.956  -8.698 -11.011 1.00 . A A . 121 THR H    1 1 
        2  4069 1 1 121 THR HA   H   2.176  -9.766 -13.457 1.00 . A A . 121 THR HA   1 1 
        2  4070 1 1 121 THR HB   H   0.000  -9.352 -12.457 1.00 . A A . 121 THR HB   1 1 
        2  4071 1 1 121 THR HG1  H  -0.641  -9.555 -14.457 1.00 . A A . 121 THR HG1  1 1 
        2  4072 1 1 121 THR HG21 H  -0.124  -6.544 -13.379 1.00 . A A . 121 THR HG21 1 1 
        2  4073 1 1 121 THR HG22 H   0.829  -6.852 -11.928 1.00 . A A . 121 THR HG22 1 1 
        2  4074 1 1 121 THR HG23 H  -0.872  -7.311 -11.979 1.00 . A A . 121 THR HG23 1 1 
        2  4075 1 1 121 THR N    N   2.527  -8.586 -11.799 1.00 . A A . 121 THR N    1 1 
        2  4076 1 1 121 THR O    O   2.742  -8.090 -15.291 1.00 . A A . 121 THR O    1 1 
        2  4077 1 1 121 THR OG1  O  -0.111  -8.754 -14.421 1.00 . A A . 121 THR OG1  1 1 
        2  4078 1 1 122 LYS C    C   4.720  -5.983 -15.101 1.00 . A A . 122 LYS C    1 1 
        2  4079 1 1 122 LYS CA   C   3.403  -5.521 -14.488 1.00 . A A . 122 LYS CA   1 1 
        2  4080 1 1 122 LYS CB   C   3.625  -4.242 -13.677 1.00 . A A . 122 LYS CB   1 1 
        2  4081 1 1 122 LYS CD   C   1.697  -2.744 -14.270 1.00 . A A . 122 LYS CD   1 1 
        2  4082 1 1 122 LYS CE   C   0.202  -2.588 -14.043 1.00 . A A . 122 LYS CE   1 1 
        2  4083 1 1 122 LYS CG   C   2.338  -3.600 -13.189 1.00 . A A . 122 LYS CG   1 1 
        2  4084 1 1 122 LYS H    H   2.649  -6.366 -12.699 1.00 . A A . 122 LYS H    1 1 
        2  4085 1 1 122 LYS HA   H   2.702  -5.316 -15.282 1.00 . A A . 122 LYS HA   1 1 
        2  4086 1 1 122 LYS HB2  H   4.233  -4.478 -12.816 1.00 . A A . 122 LYS HB2  1 1 
        2  4087 1 1 122 LYS HB3  H   4.148  -3.526 -14.294 1.00 . A A . 122 LYS HB3  1 1 
        2  4088 1 1 122 LYS HD2  H   2.155  -1.767 -14.262 1.00 . A A . 122 LYS HD2  1 1 
        2  4089 1 1 122 LYS HD3  H   1.860  -3.213 -15.231 1.00 . A A . 122 LYS HD3  1 1 
        2  4090 1 1 122 LYS HE2  H  -0.263  -2.304 -14.974 1.00 . A A . 122 LYS HE2  1 1 
        2  4091 1 1 122 LYS HE3  H  -0.200  -3.536 -13.715 1.00 . A A . 122 LYS HE3  1 1 
        2  4092 1 1 122 LYS HG2  H   1.645  -4.376 -12.901 1.00 . A A . 122 LYS HG2  1 1 
        2  4093 1 1 122 LYS HG3  H   2.559  -2.976 -12.334 1.00 . A A . 122 LYS HG3  1 1 
        2  4094 1 1 122 LYS HZ1  H   0.736  -0.951 -12.861 1.00 . A A . 122 LYS HZ1  1 1 
        2  4095 1 1 122 LYS HZ2  H  -0.357  -2.006 -12.116 1.00 . A A . 122 LYS HZ2  1 1 
        2  4096 1 1 122 LYS HZ3  H  -0.890  -0.955 -13.331 1.00 . A A . 122 LYS HZ3  1 1 
        2  4097 1 1 122 LYS N    N   2.829  -6.562 -13.643 1.00 . A A . 122 LYS N    1 1 
        2  4098 1 1 122 LYS NZ   N  -0.099  -1.552 -13.016 1.00 . A A . 122 LYS NZ   1 1 
        2  4099 1 1 122 LYS O    O   4.886  -5.975 -16.320 1.00 . A A . 122 LYS O    1 1 
        2  4100 1 1 123 GLY C    C   7.213  -8.297 -14.367 1.00 . A A . 123 GLY C    1 1 
        2  4101 1 1 123 GLY CA   C   6.947  -6.848 -14.723 1.00 . A A . 123 GLY CA   1 1 
        2  4102 1 1 123 GLY H    H   5.468  -6.372 -13.284 1.00 . A A . 123 GLY H    1 1 
        2  4103 1 1 123 GLY HA2  H   6.981  -6.739 -15.797 1.00 . A A . 123 GLY HA2  1 1 
        2  4104 1 1 123 GLY HA3  H   7.720  -6.234 -14.285 1.00 . A A . 123 GLY HA3  1 1 
        2  4105 1 1 123 GLY N    N   5.656  -6.387 -14.246 1.00 . A A . 123 GLY N    1 1 
        2  4106 1 1 123 GLY O    O   8.176  -8.605 -13.664 1.00 . A A . 123 GLY O    1 1 
        2  4107 1 1 124 LEU C    C   7.928 -11.080 -14.856 1.00 . A A . 124 LEU C    1 1 
        2  4108 1 1 124 LEU CA   C   6.502 -10.616 -14.578 1.00 . A A . 124 LEU CA   1 1 
        2  4109 1 1 124 LEU CB   C   5.516 -11.421 -15.428 1.00 . A A . 124 LEU CB   1 1 
        2  4110 1 1 124 LEU CD1  C   3.165 -11.975 -16.094 1.00 . A A . 124 LEU CD1  1 1 
        2  4111 1 1 124 LEU CD2  C   3.753 -11.746 -13.675 1.00 . A A . 124 LEU CD2  1 1 
        2  4112 1 1 124 LEU CG   C   4.037 -11.246 -15.084 1.00 . A A . 124 LEU CG   1 1 
        2  4113 1 1 124 LEU H    H   5.608  -8.884 -15.404 1.00 . A A . 124 LEU H    1 1 
        2  4114 1 1 124 LEU HA   H   6.281 -10.778 -13.534 1.00 . A A . 124 LEU HA   1 1 
        2  4115 1 1 124 LEU HB2  H   5.653 -11.130 -16.457 1.00 . A A . 124 LEU HB2  1 1 
        2  4116 1 1 124 LEU HB3  H   5.762 -12.467 -15.314 1.00 . A A . 124 LEU HB3  1 1 
        2  4117 1 1 124 LEU HD11 H   3.469 -11.703 -17.094 1.00 . A A . 124 LEU HD11 1 1 
        2  4118 1 1 124 LEU HD12 H   2.132 -11.697 -15.945 1.00 . A A . 124 LEU HD12 1 1 
        2  4119 1 1 124 LEU HD13 H   3.274 -13.041 -15.962 1.00 . A A . 124 LEU HD13 1 1 
        2  4120 1 1 124 LEU HD21 H   4.037 -10.986 -12.961 1.00 . A A . 124 LEU HD21 1 1 
        2  4121 1 1 124 LEU HD22 H   4.325 -12.644 -13.490 1.00 . A A . 124 LEU HD22 1 1 
        2  4122 1 1 124 LEU HD23 H   2.700 -11.961 -13.574 1.00 . A A . 124 LEU HD23 1 1 
        2  4123 1 1 124 LEU HG   H   3.787 -10.195 -15.124 1.00 . A A . 124 LEU HG   1 1 
        2  4124 1 1 124 LEU N    N   6.357  -9.190 -14.851 1.00 . A A . 124 LEU N    1 1 
        2  4125 1 1 124 LEU O    O   8.340 -11.191 -16.011 1.00 . A A . 124 LEU O    1 1 
        2  4126 1 1 125 GLN C    C  10.451 -12.688 -12.744 1.00 . A A . 125 GLN C    1 1 
        2  4127 1 1 125 GLN CA   C  10.055 -11.805 -13.922 1.00 . A A . 125 GLN CA   1 1 
        2  4128 1 1 125 GLN CB   C  11.001 -10.606 -14.018 1.00 . A A . 125 GLN CB   1 1 
        2  4129 1 1 125 GLN CD   C  12.352  -9.105 -15.535 1.00 . A A . 125 GLN CD   1 1 
        2  4130 1 1 125 GLN CG   C  11.242 -10.134 -15.442 1.00 . A A . 125 GLN CG   1 1 
        2  4131 1 1 125 GLN H    H   8.291 -11.242 -12.898 1.00 . A A . 125 GLN H    1 1 
        2  4132 1 1 125 GLN HA   H  10.128 -12.383 -14.831 1.00 . A A . 125 GLN HA   1 1 
        2  4133 1 1 125 GLN HB2  H  10.582  -9.786 -13.454 1.00 . A A . 125 GLN HB2  1 1 
        2  4134 1 1 125 GLN HB3  H  11.953 -10.881 -13.587 1.00 . A A . 125 GLN HB3  1 1 
        2  4135 1 1 125 GLN HE21 H  12.998  -9.921 -17.230 1.00 . A A . 125 GLN HE21 1 1 
        2  4136 1 1 125 GLN HE22 H  13.887  -8.549 -16.670 1.00 . A A . 125 GLN HE22 1 1 
        2  4137 1 1 125 GLN HG2  H  11.510 -10.984 -16.051 1.00 . A A . 125 GLN HG2  1 1 
        2  4138 1 1 125 GLN HG3  H  10.331  -9.694 -15.820 1.00 . A A . 125 GLN HG3  1 1 
        2  4139 1 1 125 GLN N    N   8.676 -11.351 -13.791 1.00 . A A . 125 GLN N    1 1 
        2  4140 1 1 125 GLN NE2  N  13.162  -9.202 -16.584 1.00 . A A . 125 GLN NE2  1 1 
        2  4141 1 1 125 GLN O    O  10.004 -12.474 -11.616 1.00 . A A . 125 GLN O    1 1 
        2  4142 1 1 125 GLN OE1  O  12.482  -8.234 -14.675 1.00 . A A . 125 GLN OE1  1 1 
        2  4143 1 1 126 SER C    C  13.023 -15.317 -12.404 1.00 . A A . 126 SER C    1 1 
        2  4144 1 1 126 SER CA   C  11.745 -14.601 -11.975 1.00 . A A . 126 SER CA   1 1 
        2  4145 1 1 126 SER CB   C  10.654 -15.626 -11.659 1.00 . A A . 126 SER CB   1 1 
        2  4146 1 1 126 SER H    H  11.614 -13.801 -13.931 1.00 . A A . 126 SER H    1 1 
        2  4147 1 1 126 SER HA   H  11.952 -14.023 -11.087 1.00 . A A . 126 SER HA   1 1 
        2  4148 1 1 126 SER HB2  H   9.687 -15.152 -11.733 1.00 . A A . 126 SER HB2  1 1 
        2  4149 1 1 126 SER HB3  H  10.711 -16.439 -12.368 1.00 . A A . 126 SER HB3  1 1 
        2  4150 1 1 126 SER HG   H  10.009 -15.985  -9.845 1.00 . A A . 126 SER HG   1 1 
        2  4151 1 1 126 SER N    N  11.292 -13.682 -13.012 1.00 . A A . 126 SER N    1 1 
        2  4152 1 1 126 SER O    O  13.496 -15.148 -13.527 1.00 . A A . 126 SER O    1 1 
        2  4153 1 1 126 SER OG   O  10.808 -16.149 -10.351 1.00 . A A . 126 SER OG   1 1 
        2  4154 1 1 127 GLY C    C  14.535 -18.316 -12.083 1.00 . A A . 127 GLY C    1 1 
        2  4155 1 1 127 GLY CA   C  14.793 -16.850 -11.801 1.00 . A A . 127 GLY CA   1 1 
        2  4156 1 1 127 GLY H    H  13.154 -16.216 -10.620 1.00 . A A . 127 GLY H    1 1 
        2  4157 1 1 127 GLY HA2  H  15.262 -16.404 -12.666 1.00 . A A . 127 GLY HA2  1 1 
        2  4158 1 1 127 GLY HA3  H  15.465 -16.770 -10.959 1.00 . A A . 127 GLY HA3  1 1 
        2  4159 1 1 127 GLY N    N  13.576 -16.120 -11.500 1.00 . A A . 127 GLY N    1 1 
        2  4160 1 1 127 GLY O    O  13.427 -18.810 -11.872 1.00 . A A . 127 GLY O    1 1 
        2  4161 1 1 128 VAL C    C  14.920 -21.218 -11.678 1.00 . A A . 128 VAL C    1 1 
        2  4162 1 1 128 VAL CA   C  15.436 -20.433 -12.879 1.00 . A A . 128 VAL CA   1 1 
        2  4163 1 1 128 VAL CB   C  16.786 -21.026 -13.325 1.00 . A A . 128 VAL CB   1 1 
        2  4164 1 1 128 VAL CG1  C  16.643 -22.511 -13.623 1.00 . A A . 128 VAL CG1  1 1 
        2  4165 1 1 128 VAL CG2  C  17.321 -20.281 -14.538 1.00 . A A . 128 VAL CG2  1 1 
        2  4166 1 1 128 VAL H    H  16.416 -18.564 -12.713 1.00 . A A . 128 VAL H    1 1 
        2  4167 1 1 128 VAL HA   H  14.734 -20.536 -13.693 1.00 . A A . 128 VAL HA   1 1 
        2  4168 1 1 128 VAL HB   H  17.493 -20.911 -12.517 1.00 . A A . 128 VAL HB   1 1 
        2  4169 1 1 128 VAL HG11 H  17.042 -23.084 -12.798 1.00 . A A . 128 VAL HG11 1 1 
        2  4170 1 1 128 VAL HG12 H  15.599 -22.753 -13.758 1.00 . A A . 128 VAL HG12 1 1 
        2  4171 1 1 128 VAL HG13 H  17.189 -22.752 -14.522 1.00 . A A . 128 VAL HG13 1 1 
        2  4172 1 1 128 VAL HG21 H  18.400 -20.303 -14.526 1.00 . A A . 128 VAL HG21 1 1 
        2  4173 1 1 128 VAL HG22 H  16.961 -20.754 -15.440 1.00 . A A . 128 VAL HG22 1 1 
        2  4174 1 1 128 VAL HG23 H  16.980 -19.256 -14.510 1.00 . A A . 128 VAL HG23 1 1 
        2  4175 1 1 128 VAL N    N  15.559 -19.014 -12.566 1.00 . A A . 128 VAL N    1 1 
        2  4176 1 1 128 VAL O    O  15.625 -21.386 -10.683 1.00 . A A . 128 VAL O    1 1 
        2  4177 1 1 129 ASP C    C  11.847 -23.223 -11.203 1.00 . A A . 129 ASP C    1 1 
        2  4178 1 1 129 ASP CA   C  13.074 -22.467 -10.701 1.00 . A A . 129 ASP CA   1 1 
        2  4179 1 1 129 ASP CB   C  12.684 -21.546  -9.546 1.00 . A A . 129 ASP CB   1 1 
        2  4180 1 1 129 ASP CG   C  11.496 -20.665  -9.882 1.00 . A A . 129 ASP CG   1 1 
        2  4181 1 1 129 ASP H    H  13.173 -21.531 -12.598 1.00 . A A . 129 ASP H    1 1 
        2  4182 1 1 129 ASP HA   H  13.802 -23.182 -10.350 1.00 . A A . 129 ASP HA   1 1 
        2  4183 1 1 129 ASP HB2  H  12.430 -22.147  -8.685 1.00 . A A . 129 ASP HB2  1 1 
        2  4184 1 1 129 ASP HB3  H  13.523 -20.911  -9.301 1.00 . A A . 129 ASP HB3  1 1 
        2  4185 1 1 129 ASP N    N  13.685 -21.698 -11.779 1.00 . A A . 129 ASP N    1 1 
        2  4186 1 1 129 ASP O    O  11.322 -22.931 -12.278 1.00 . A A . 129 ASP O    1 1 
        2  4187 1 1 129 ASP OD1  O  11.409 -20.206 -11.040 1.00 . A A . 129 ASP OD1  1 1 
        2  4188 1 1 129 ASP OD2  O  10.656 -20.434  -8.988 1.00 . A A . 129 ASP OD2  1 1 
        2  4189 1 1 130 ILE C    C   9.111 -24.829  -9.758 1.00 . A A . 130 ILE C    1 1 
        2  4190 1 1 130 ILE CA   C  10.230 -24.992 -10.782 1.00 . A A . 130 ILE CA   1 1 
        2  4191 1 1 130 ILE CB   C  10.586 -26.486 -10.903 1.00 . A A . 130 ILE CB   1 1 
        2  4192 1 1 130 ILE CD1  C  12.300 -28.071 -11.915 1.00 . A A . 130 ILE CD1  1 1 
        2  4193 1 1 130 ILE CG1  C  11.695 -26.685 -11.938 1.00 . A A . 130 ILE CG1  1 1 
        2  4194 1 1 130 ILE CG2  C   9.353 -27.294 -11.277 1.00 . A A . 130 ILE CG2  1 1 
        2  4195 1 1 130 ILE H    H  11.856 -24.380  -9.573 1.00 . A A . 130 ILE H    1 1 
        2  4196 1 1 130 ILE HA   H   9.878 -24.647 -11.743 1.00 . A A . 130 ILE HA   1 1 
        2  4197 1 1 130 ILE HB   H  10.935 -26.829  -9.942 1.00 . A A . 130 ILE HB   1 1 
        2  4198 1 1 130 ILE HD11 H  11.579 -28.786 -12.283 1.00 . A A . 130 ILE HD11 1 1 
        2  4199 1 1 130 ILE HD12 H  13.180 -28.091 -12.541 1.00 . A A . 130 ILE HD12 1 1 
        2  4200 1 1 130 ILE HD13 H  12.574 -28.327 -10.902 1.00 . A A . 130 ILE HD13 1 1 
        2  4201 1 1 130 ILE HG12 H  11.293 -26.517 -12.925 1.00 . A A . 130 ILE HG12 1 1 
        2  4202 1 1 130 ILE HG13 H  12.485 -25.973 -11.750 1.00 . A A . 130 ILE HG13 1 1 
        2  4203 1 1 130 ILE HG21 H   8.480 -26.849 -10.824 1.00 . A A . 130 ILE HG21 1 1 
        2  4204 1 1 130 ILE HG22 H   9.237 -27.299 -12.351 1.00 . A A . 130 ILE HG22 1 1 
        2  4205 1 1 130 ILE HG23 H   9.465 -28.308 -10.923 1.00 . A A . 130 ILE HG23 1 1 
        2  4206 1 1 130 ILE N    N  11.395 -24.195 -10.418 1.00 . A A . 130 ILE N    1 1 
        2  4207 1 1 130 ILE O    O   8.021 -24.361 -10.085 1.00 . A A . 130 ILE O    1 1 
        2  4208 1 1 131 GLY C    C   8.249 -26.386  -6.669 1.00 . A A . 131 GLY C    1 1 
        2  4209 1 1 131 GLY CA   C   8.398 -25.104  -7.465 1.00 . A A . 131 GLY CA   1 1 
        2  4210 1 1 131 GLY H    H  10.277 -25.583  -8.315 1.00 . A A . 131 GLY H    1 1 
        2  4211 1 1 131 GLY HA2  H   8.688 -24.309  -6.795 1.00 . A A . 131 GLY HA2  1 1 
        2  4212 1 1 131 GLY HA3  H   7.445 -24.857  -7.909 1.00 . A A . 131 GLY HA3  1 1 
        2  4213 1 1 131 GLY N    N   9.390 -25.217  -8.517 1.00 . A A . 131 GLY N    1 1 
        2  4214 1 1 131 GLY O    O   7.373 -27.204  -6.954 1.00 . A A . 131 GLY O    1 1 
        2  4215 1 1 132 VAL C    C   8.670 -27.409  -3.401 1.00 . A A . 132 VAL C    1 1 
        2  4216 1 1 132 VAL CA   C   9.067 -27.756  -4.832 1.00 . A A . 132 VAL CA   1 1 
        2  4217 1 1 132 VAL CB   C  10.428 -28.477  -4.814 1.00 . A A . 132 VAL CB   1 1 
        2  4218 1 1 132 VAL CG1  C  10.390 -29.668  -3.870 1.00 . A A . 132 VAL CG1  1 1 
        2  4219 1 1 132 VAL CG2  C  10.818 -28.911  -6.219 1.00 . A A . 132 VAL CG2  1 1 
        2  4220 1 1 132 VAL H    H   9.782 -25.877  -5.492 1.00 . A A . 132 VAL H    1 1 
        2  4221 1 1 132 VAL HA   H   8.331 -28.430  -5.245 1.00 . A A . 132 VAL HA   1 1 
        2  4222 1 1 132 VAL HB   H  11.175 -27.784  -4.455 1.00 . A A . 132 VAL HB   1 1 
        2  4223 1 1 132 VAL HG11 H  10.345 -30.582  -4.446 1.00 . A A . 132 VAL HG11 1 1 
        2  4224 1 1 132 VAL HG12 H  11.279 -29.671  -3.257 1.00 . A A . 132 VAL HG12 1 1 
        2  4225 1 1 132 VAL HG13 H   9.516 -29.600  -3.238 1.00 . A A . 132 VAL HG13 1 1 
        2  4226 1 1 132 VAL HG21 H  11.358 -28.113  -6.706 1.00 . A A . 132 VAL HG21 1 1 
        2  4227 1 1 132 VAL HG22 H  11.445 -29.790  -6.164 1.00 . A A . 132 VAL HG22 1 1 
        2  4228 1 1 132 VAL HG23 H   9.928 -29.140  -6.786 1.00 . A A . 132 VAL HG23 1 1 
        2  4229 1 1 132 VAL N    N   9.107 -26.564  -5.670 1.00 . A A . 132 VAL N    1 1 
        2  4230 1 1 132 VAL O    O   9.367 -26.660  -2.716 1.00 . A A . 132 VAL O    1 1 
        2  4231 1 1 133 LYS C    C   7.277 -28.925  -0.712 1.00 . A A . 133 LYS C    1 1 
        2  4232 1 1 133 LYS CA   C   7.056 -27.709  -1.604 1.00 . A A . 133 LYS CA   1 1 
        2  4233 1 1 133 LYS CB   C   5.568 -27.352  -1.637 1.00 . A A . 133 LYS CB   1 1 
        2  4234 1 1 133 LYS CD   C   5.541 -24.982  -0.803 1.00 . A A . 133 LYS CD   1 1 
        2  4235 1 1 133 LYS CE   C   5.259 -24.076   0.386 1.00 . A A . 133 LYS CE   1 1 
        2  4236 1 1 133 LYS CG   C   5.141 -26.419  -0.516 1.00 . A A . 133 LYS CG   1 1 
        2  4237 1 1 133 LYS H    H   7.033 -28.547  -3.548 1.00 . A A . 133 LYS H    1 1 
        2  4238 1 1 133 LYS HA   H   7.608 -26.875  -1.199 1.00 . A A . 133 LYS HA   1 1 
        2  4239 1 1 133 LYS HB2  H   5.346 -26.873  -2.580 1.00 . A A . 133 LYS HB2  1 1 
        2  4240 1 1 133 LYS HB3  H   4.990 -28.261  -1.560 1.00 . A A . 133 LYS HB3  1 1 
        2  4241 1 1 133 LYS HD2  H   6.598 -24.949  -1.024 1.00 . A A . 133 LYS HD2  1 1 
        2  4242 1 1 133 LYS HD3  H   4.982 -24.625  -1.657 1.00 . A A . 133 LYS HD3  1 1 
        2  4243 1 1 133 LYS HE2  H   5.813 -24.441   1.238 1.00 . A A . 133 LYS HE2  1 1 
        2  4244 1 1 133 LYS HE3  H   5.587 -23.076   0.145 1.00 . A A . 133 LYS HE3  1 1 
        2  4245 1 1 133 LYS HG2  H   4.068 -26.468  -0.409 1.00 . A A . 133 LYS HG2  1 1 
        2  4246 1 1 133 LYS HG3  H   5.611 -26.737   0.403 1.00 . A A . 133 LYS HG3  1 1 
        2  4247 1 1 133 LYS HZ1  H   3.542 -23.094   1.053 1.00 . A A . 133 LYS HZ1  1 1 
        2  4248 1 1 133 LYS HZ2  H   3.606 -24.727   1.483 1.00 . A A . 133 LYS HZ2  1 1 
        2  4249 1 1 133 LYS HZ3  H   3.241 -24.286  -0.109 1.00 . A A . 133 LYS HZ3  1 1 
        2  4250 1 1 133 LYS N    N   7.546 -27.958  -2.954 1.00 . A A . 133 LYS N    1 1 
        2  4251 1 1 133 LYS NZ   N   3.810 -24.044   0.727 1.00 . A A . 133 LYS NZ   1 1 
        2  4252 1 1 133 LYS O    O   7.060 -30.062  -1.130 1.00 . A A . 133 LYS O    1 1 
        2  4253 1 1 134 TYR C    C   6.652 -30.375   1.953 1.00 . A A . 134 TYR C    1 1 
        2  4254 1 1 134 TYR CA   C   7.960 -29.755   1.471 1.00 . A A . 134 TYR CA   1 1 
        2  4255 1 1 134 TYR CB   C   8.759 -29.231   2.667 1.00 . A A . 134 TYR CB   1 1 
        2  4256 1 1 134 TYR CD1  C  10.882 -28.213   1.757 1.00 . A A . 134 TYR CD1  1 1 
        2  4257 1 1 134 TYR CD2  C  11.040 -30.282   2.928 1.00 . A A . 134 TYR CD2  1 1 
        2  4258 1 1 134 TYR CE1  C  12.248 -28.219   1.553 1.00 . A A . 134 TYR CE1  1 1 
        2  4259 1 1 134 TYR CE2  C  12.407 -30.296   2.730 1.00 . A A . 134 TYR CE2  1 1 
        2  4260 1 1 134 TYR CG   C  10.254 -29.243   2.447 1.00 . A A . 134 TYR CG   1 1 
        2  4261 1 1 134 TYR CZ   C  13.007 -29.262   2.042 1.00 . A A . 134 TYR CZ   1 1 
        2  4262 1 1 134 TYR H    H   7.863 -27.752   0.797 1.00 . A A . 134 TYR H    1 1 
        2  4263 1 1 134 TYR HA   H   8.541 -30.514   0.968 1.00 . A A . 134 TYR HA   1 1 
        2  4264 1 1 134 TYR HB2  H   8.462 -28.215   2.872 1.00 . A A . 134 TYR HB2  1 1 
        2  4265 1 1 134 TYR HB3  H   8.545 -29.845   3.530 1.00 . A A . 134 TYR HB3  1 1 
        2  4266 1 1 134 TYR HD1  H  10.286 -27.397   1.374 1.00 . A A . 134 TYR HD1  1 1 
        2  4267 1 1 134 TYR HD2  H  10.566 -31.090   3.467 1.00 . A A . 134 TYR HD2  1 1 
        2  4268 1 1 134 TYR HE1  H  12.719 -27.410   1.014 1.00 . A A . 134 TYR HE1  1 1 
        2  4269 1 1 134 TYR HE2  H  13.001 -31.113   3.113 1.00 . A A . 134 TYR HE2  1 1 
        2  4270 1 1 134 TYR HH   H  14.607 -30.035   1.310 1.00 . A A . 134 TYR HH   1 1 
        2  4271 1 1 134 TYR N    N   7.709 -28.679   0.520 1.00 . A A . 134 TYR N    1 1 
        2  4272 1 1 134 TYR O    O   5.909 -29.765   2.722 1.00 . A A . 134 TYR O    1 1 
        2  4273 1 1 134 TYR OH   O  14.369 -29.272   1.842 1.00 . A A . 134 TYR OH   1 1 
        2  4274 1 1 135 SER C    C   5.243 -32.797   3.310 1.00 . A A . 135 SER C    1 1 
        2  4275 1 1 135 SER CA   C   5.156 -32.293   1.872 1.00 . A A . 135 SER CA   1 1 
        2  4276 1 1 135 SER CB   C   4.900 -33.465   0.923 1.00 . A A . 135 SER CB   1 1 
        2  4277 1 1 135 SER H    H   7.006 -32.024   0.881 1.00 . A A . 135 SER H    1 1 
        2  4278 1 1 135 SER HA   H   4.334 -31.595   1.798 1.00 . A A . 135 SER HA   1 1 
        2  4279 1 1 135 SER HB2  H   5.798 -34.058   0.838 1.00 . A A . 135 SER HB2  1 1 
        2  4280 1 1 135 SER HB3  H   4.100 -34.076   1.317 1.00 . A A . 135 SER HB3  1 1 
        2  4281 1 1 135 SER HG   H   3.655 -32.618  -0.330 1.00 . A A . 135 SER HG   1 1 
        2  4282 1 1 135 SER N    N   6.375 -31.591   1.493 1.00 . A A . 135 SER N    1 1 
        2  4283 1 1 135 SER O    O   6.333 -33.035   3.828 1.00 . A A . 135 SER O    1 1 
        2  4284 1 1 135 SER OG   O   4.532 -33.006  -0.366 1.00 . A A . 135 SER OG   1 1 
        2  4285 1 1 136 GLU C    C   3.167 -34.684   5.434 1.00 . A A . 136 GLU C    1 1 
        2  4286 1 1 136 GLU CA   C   4.034 -33.432   5.324 1.00 . A A . 136 GLU CA   1 1 
        2  4287 1 1 136 GLU CB   C   3.487 -32.338   6.243 1.00 . A A . 136 GLU CB   1 1 
        2  4288 1 1 136 GLU CD   C   1.451 -31.028   6.964 1.00 . A A . 136 GLU CD   1 1 
        2  4289 1 1 136 GLU CG   C   2.079 -31.892   5.888 1.00 . A A . 136 GLU CG   1 1 
        2  4290 1 1 136 GLU H    H   3.251 -32.750   3.478 1.00 . A A . 136 GLU H    1 1 
        2  4291 1 1 136 GLU HA   H   5.039 -33.677   5.629 1.00 . A A . 136 GLU HA   1 1 
        2  4292 1 1 136 GLU HB2  H   3.481 -32.706   7.258 1.00 . A A . 136 GLU HB2  1 1 
        2  4293 1 1 136 GLU HB3  H   4.139 -31.478   6.186 1.00 . A A . 136 GLU HB3  1 1 
        2  4294 1 1 136 GLU HG2  H   2.115 -31.324   4.969 1.00 . A A . 136 GLU HG2  1 1 
        2  4295 1 1 136 GLU HG3  H   1.463 -32.767   5.745 1.00 . A A . 136 GLU HG3  1 1 
        2  4296 1 1 136 GLU N    N   4.087 -32.957   3.945 1.00 . A A . 136 GLU N    1 1 
        2  4297 1 1 136 GLU O    O   2.280 -34.913   4.612 1.00 . A A . 136 GLU O    1 1 
        2  4298 1 1 136 GLU OE1  O   1.233 -31.539   8.083 1.00 . A A . 136 GLU OE1  1 1 
        2  4299 1 1 136 GLU OE2  O   1.178 -29.841   6.688 1.00 . A A . 136 GLU OE2  1 1 
        2  4300 1 1 137 LYS C    C   2.412 -36.935   8.162 1.00 . A A . 137 LYS C    1 1 
        2  4301 1 1 137 LYS CA   C   2.679 -36.719   6.676 1.00 . A A . 137 LYS CA   1 1 
        2  4302 1 1 137 LYS CB   C   3.440 -37.919   6.105 1.00 . A A . 137 LYS CB   1 1 
        2  4303 1 1 137 LYS CD   C   1.615 -39.071   4.821 1.00 . A A . 137 LYS CD   1 1 
        2  4304 1 1 137 LYS CE   C   0.389 -39.944   5.049 1.00 . A A . 137 LYS CE   1 1 
        2  4305 1 1 137 LYS CG   C   2.592 -39.172   5.980 1.00 . A A . 137 LYS CG   1 1 
        2  4306 1 1 137 LYS H    H   4.153 -35.254   7.078 1.00 . A A . 137 LYS H    1 1 
        2  4307 1 1 137 LYS HA   H   1.734 -36.625   6.162 1.00 . A A . 137 LYS HA   1 1 
        2  4308 1 1 137 LYS HB2  H   3.810 -37.660   5.125 1.00 . A A . 137 LYS HB2  1 1 
        2  4309 1 1 137 LYS HB3  H   4.278 -38.139   6.751 1.00 . A A . 137 LYS HB3  1 1 
        2  4310 1 1 137 LYS HD2  H   1.297 -38.044   4.717 1.00 . A A . 137 LYS HD2  1 1 
        2  4311 1 1 137 LYS HD3  H   2.110 -39.390   3.915 1.00 . A A . 137 LYS HD3  1 1 
        2  4312 1 1 137 LYS HE2  H  -0.110 -40.095   4.103 1.00 . A A . 137 LYS HE2  1 1 
        2  4313 1 1 137 LYS HE3  H   0.710 -40.897   5.442 1.00 . A A . 137 LYS HE3  1 1 
        2  4314 1 1 137 LYS HG2  H   3.242 -40.021   5.816 1.00 . A A . 137 LYS HG2  1 1 
        2  4315 1 1 137 LYS HG3  H   2.037 -39.314   6.897 1.00 . A A . 137 LYS HG3  1 1 
        2  4316 1 1 137 LYS HZ1  H  -1.540 -39.427   5.660 1.00 . A A . 137 LYS HZ1  1 1 
        2  4317 1 1 137 LYS HZ2  H  -0.357 -38.307   6.111 1.00 . A A . 137 LYS HZ2  1 1 
        2  4318 1 1 137 LYS HZ3  H  -0.487 -39.777   6.937 1.00 . A A . 137 LYS HZ3  1 1 
        2  4319 1 1 137 LYS N    N   3.433 -35.491   6.456 1.00 . A A . 137 LYS N    1 1 
        2  4320 1 1 137 LYS NZ   N  -0.566 -39.320   6.007 1.00 . A A . 137 LYS NZ   1 1 
        2  4321 1 1 137 LYS O    O   3.193 -36.505   9.011 1.00 . A A . 137 LYS O    1 1 
        2  4322 1 1 138 GLN C    C   0.178 -39.193   9.966 1.00 . A A . 138 GLN C    1 1 
        2  4323 1 1 138 GLN CA   C   0.937 -37.875   9.854 1.00 . A A . 138 GLN CA   1 1 
        2  4324 1 1 138 GLN CB   C   0.084 -36.733  10.411 1.00 . A A . 138 GLN CB   1 1 
        2  4325 1 1 138 GLN CD   C  -0.398 -35.467  12.543 1.00 . A A . 138 GLN CD   1 1 
        2  4326 1 1 138 GLN CG   C  -0.145 -36.821  11.911 1.00 . A A . 138 GLN CG   1 1 
        2  4327 1 1 138 GLN H    H   0.723 -37.920   7.749 1.00 . A A . 138 GLN H    1 1 
        2  4328 1 1 138 GLN HA   H   1.846 -37.946  10.431 1.00 . A A . 138 GLN HA   1 1 
        2  4329 1 1 138 GLN HB2  H   0.575 -35.795  10.197 1.00 . A A . 138 GLN HB2  1 1 
        2  4330 1 1 138 GLN HB3  H  -0.878 -36.746   9.920 1.00 . A A . 138 GLN HB3  1 1 
        2  4331 1 1 138 GLN HE21 H  -1.981 -35.189  11.373 1.00 . A A . 138 GLN HE21 1 1 
        2  4332 1 1 138 GLN HE22 H  -1.627 -33.906  12.475 1.00 . A A . 138 GLN HE22 1 1 
        2  4333 1 1 138 GLN HG2  H  -1.003 -37.452  12.095 1.00 . A A . 138 GLN HG2  1 1 
        2  4334 1 1 138 GLN HG3  H   0.728 -37.260  12.371 1.00 . A A . 138 GLN HG3  1 1 
        2  4335 1 1 138 GLN N    N   1.304 -37.603   8.469 1.00 . A A . 138 GLN N    1 1 
        2  4336 1 1 138 GLN NE2  N  -1.440 -34.784  12.084 1.00 . A A . 138 GLN NE2  1 1 
        2  4337 1 1 138 GLN O    O  -0.658 -39.512   9.122 1.00 . A A . 138 GLN O    1 1 
        2  4338 1 1 138 GLN OE1  O   0.336 -35.038  13.434 1.00 . A A . 138 GLN OE1  1 1 
        2  4339 1 1 139 GLU C    C   0.013 -41.706  12.676 1.00 . A A . 139 GLU C    1 1 
        2  4340 1 1 139 GLU CA   C  -0.176 -41.240  11.235 1.00 . A A . 139 GLU CA   1 1 
        2  4341 1 1 139 GLU CB   C   0.376 -42.291  10.270 1.00 . A A . 139 GLU CB   1 1 
        2  4342 1 1 139 GLU CD   C  -1.721 -43.627   9.829 1.00 . A A . 139 GLU CD   1 1 
        2  4343 1 1 139 GLU CG   C  -0.310 -43.642  10.384 1.00 . A A . 139 GLU CG   1 1 
        2  4344 1 1 139 GLU H    H   1.154 -39.646  11.653 1.00 . A A . 139 GLU H    1 1 
        2  4345 1 1 139 GLU HA   H  -1.232 -41.112  11.047 1.00 . A A . 139 GLU HA   1 1 
        2  4346 1 1 139 GLU HB2  H   0.256 -41.932   9.259 1.00 . A A . 139 GLU HB2  1 1 
        2  4347 1 1 139 GLU HB3  H   1.429 -42.427  10.471 1.00 . A A . 139 GLU HB3  1 1 
        2  4348 1 1 139 GLU HG2  H   0.268 -44.372   9.838 1.00 . A A . 139 GLU HG2  1 1 
        2  4349 1 1 139 GLU HG3  H  -0.351 -43.924  11.425 1.00 . A A . 139 GLU HG3  1 1 
        2  4350 1 1 139 GLU N    N   0.478 -39.955  11.014 1.00 . A A . 139 GLU N    1 1 
        2  4351 1 1 139 GLU O    O   1.068 -41.490  13.275 1.00 . A A . 139 GLU O    1 1 
        2  4352 1 1 139 GLU OE1  O  -1.983 -42.845   8.892 1.00 . A A . 139 GLU OE1  1 1 
        2  4353 1 1 139 GLU OE2  O  -2.564 -44.399  10.333 1.00 . A A . 139 GLU OE2  1 1 
        2  4354 1 1 140 ARG C    C  -1.546 -44.246  14.687 1.00 . A A . 140 ARG C    1 1 
        2  4355 1 1 140 ARG CA   C  -0.962 -42.840  14.595 1.00 . A A . 140 ARG CA   1 1 
        2  4356 1 1 140 ARG CB   C  -1.722 -41.898  15.530 1.00 . A A . 140 ARG CB   1 1 
        2  4357 1 1 140 ARG CD   C  -1.705 -39.783  16.890 1.00 . A A . 140 ARG CD   1 1 
        2  4358 1 1 140 ARG CG   C  -0.959 -40.628  15.867 1.00 . A A . 140 ARG CG   1 1 
        2  4359 1 1 140 ARG CZ   C  -3.515 -38.120  16.851 1.00 . A A . 140 ARG CZ   1 1 
        2  4360 1 1 140 ARG H    H  -1.827 -42.486  12.697 1.00 . A A . 140 ARG H    1 1 
        2  4361 1 1 140 ARG HA   H   0.074 -42.873  14.896 1.00 . A A . 140 ARG HA   1 1 
        2  4362 1 1 140 ARG HB2  H  -2.654 -41.617  15.060 1.00 . A A . 140 ARG HB2  1 1 
        2  4363 1 1 140 ARG HB3  H  -1.936 -42.419  16.451 1.00 . A A . 140 ARG HB3  1 1 
        2  4364 1 1 140 ARG HD2  H  -1.984 -40.413  17.721 1.00 . A A . 140 ARG HD2  1 1 
        2  4365 1 1 140 ARG HD3  H  -1.049 -38.999  17.235 1.00 . A A . 140 ARG HD3  1 1 
        2  4366 1 1 140 ARG HE   H  -3.287 -39.587  15.518 1.00 . A A . 140 ARG HE   1 1 
        2  4367 1 1 140 ARG HG2  H   0.006 -40.894  16.272 1.00 . A A . 140 ARG HG2  1 1 
        2  4368 1 1 140 ARG HG3  H  -0.825 -40.049  14.965 1.00 . A A . 140 ARG HG3  1 1 
        2  4369 1 1 140 ARG HH11 H  -2.204 -37.916  18.374 1.00 . A A . 140 ARG HH11 1 1 
        2  4370 1 1 140 ARG HH12 H  -3.485 -36.750  18.335 1.00 . A A . 140 ARG HH12 1 1 
        2  4371 1 1 140 ARG HH21 H  -4.977 -38.057  15.455 1.00 . A A . 140 ARG HH21 1 1 
        2  4372 1 1 140 ARG HH22 H  -5.062 -36.832  16.675 1.00 . A A . 140 ARG HH22 1 1 
        2  4373 1 1 140 ARG N    N  -1.014 -42.345  13.225 1.00 . A A . 140 ARG N    1 1 
        2  4374 1 1 140 ARG NE   N  -2.910 -39.181  16.326 1.00 . A A . 140 ARG NE   1 1 
        2  4375 1 1 140 ARG NH1  N  -3.029 -37.549  17.943 1.00 . A A . 140 ARG NH1  1 1 
        2  4376 1 1 140 ARG NH2  N  -4.607 -37.629  16.280 1.00 . A A . 140 ARG NH2  1 1 
        2  4377 1 1 140 ARG O    O  -2.522 -44.570  14.009 1.00 . A A . 140 ARG O    1 1 
        2  4378 1 1 141 SER C    C  -2.334 -46.561  16.912 1.00 . A A . 141 SER C    1 1 
        2  4379 1 1 141 SER CA   C  -1.401 -46.451  15.709 1.00 . A A . 141 SER CA   1 1 
        2  4380 1 1 141 SER CB   C  -0.206 -47.390  15.888 1.00 . A A . 141 SER CB   1 1 
        2  4381 1 1 141 SER H    H  -0.171 -44.761  16.044 1.00 . A A . 141 SER H    1 1 
        2  4382 1 1 141 SER HA   H  -1.943 -46.738  14.821 1.00 . A A . 141 SER HA   1 1 
        2  4383 1 1 141 SER HB2  H   0.532 -47.177  15.132 1.00 . A A . 141 SER HB2  1 1 
        2  4384 1 1 141 SER HB3  H   0.226 -47.236  16.867 1.00 . A A . 141 SER HB3  1 1 
        2  4385 1 1 141 SER HG   H   0.066 -49.310  16.169 1.00 . A A . 141 SER HG   1 1 
        2  4386 1 1 141 SER N    N  -0.943 -45.078  15.531 1.00 . A A . 141 SER N    1 1 
        2  4387 1 1 141 SER O    O  -1.939 -46.289  18.044 1.00 . A A . 141 SER O    1 1 
        2  4388 1 1 141 SER OG   O  -0.602 -48.745  15.772 1.00 . A A . 141 SER OG   1 1 
        2  4389 1 1 142 GLY C    C  -4.920 -48.549  17.983 1.00 . A A . 142 GLY C    1 1 
        2  4390 1 1 142 GLY CA   C  -4.546 -47.102  17.724 1.00 . A A . 142 GLY CA   1 1 
        2  4391 1 1 142 GLY H    H  -3.834 -47.167  15.731 1.00 . A A . 142 GLY H    1 1 
        2  4392 1 1 142 GLY HA2  H  -4.132 -46.681  18.629 1.00 . A A . 142 GLY HA2  1 1 
        2  4393 1 1 142 GLY HA3  H  -5.438 -46.554  17.459 1.00 . A A . 142 GLY HA3  1 1 
        2  4394 1 1 142 GLY N    N  -3.575 -46.963  16.655 1.00 . A A . 142 GLY N    1 1 
        2  4395 1 1 142 GLY O    O  -4.841 -49.400  17.098 1.00 . A A . 142 GLY O    1 1 
        2  4396 1 1 143 PRO C    C  -7.039 -50.635  18.976 1.00 . A A . 143 PRO C    1 1 
        2  4397 1 1 143 PRO CA   C  -5.731 -50.197  19.626 1.00 . A A . 143 PRO CA   1 1 
        2  4398 1 1 143 PRO CB   C  -5.899 -50.081  21.143 1.00 . A A . 143 PRO CB   1 1 
        2  4399 1 1 143 PRO CD   C  -5.455 -47.877  20.330 1.00 . A A . 143 PRO CD   1 1 
        2  4400 1 1 143 PRO CG   C  -6.209 -48.643  21.381 1.00 . A A . 143 PRO CG   1 1 
        2  4401 1 1 143 PRO HA   H  -4.959 -50.918  19.402 1.00 . A A . 143 PRO HA   1 1 
        2  4402 1 1 143 PRO HB2  H  -6.710 -50.719  21.467 1.00 . A A . 143 PRO HB2  1 1 
        2  4403 1 1 143 PRO HB3  H  -4.983 -50.374  21.634 1.00 . A A . 143 PRO HB3  1 1 
        2  4404 1 1 143 PRO HD2  H  -6.015 -47.007  20.023 1.00 . A A . 143 PRO HD2  1 1 
        2  4405 1 1 143 PRO HD3  H  -4.480 -47.591  20.696 1.00 . A A . 143 PRO HD3  1 1 
        2  4406 1 1 143 PRO HG2  H  -7.270 -48.474  21.281 1.00 . A A . 143 PRO HG2  1 1 
        2  4407 1 1 143 PRO HG3  H  -5.873 -48.355  22.367 1.00 . A A . 143 PRO HG3  1 1 
        2  4408 1 1 143 PRO N    N  -5.336 -48.843  19.224 1.00 . A A . 143 PRO N    1 1 
        2  4409 1 1 143 PRO O    O  -7.749 -49.826  18.381 1.00 . A A . 143 PRO O    1 1 
        2  4410 1 1 144 SER C    C  -9.056 -53.680  19.313 1.00 . A A . 144 SER C    1 1 
        2  4411 1 1 144 SER CA   C  -8.573 -52.469  18.519 1.00 . A A . 144 SER CA   1 1 
        2  4412 1 1 144 SER CB   C  -8.340 -52.863  17.059 1.00 . A A . 144 SER CB   1 1 
        2  4413 1 1 144 SER H    H  -6.744 -52.518  19.585 1.00 . A A . 144 SER H    1 1 
        2  4414 1 1 144 SER HA   H  -9.333 -51.702  18.560 1.00 . A A . 144 SER HA   1 1 
        2  4415 1 1 144 SER HB2  H  -7.457 -53.479  16.992 1.00 . A A . 144 SER HB2  1 1 
        2  4416 1 1 144 SER HB3  H  -9.195 -53.416  16.697 1.00 . A A . 144 SER HB3  1 1 
        2  4417 1 1 144 SER HG   H  -8.630 -51.835  15.416 1.00 . A A . 144 SER HG   1 1 
        2  4418 1 1 144 SER N    N  -7.352 -51.922  19.097 1.00 . A A . 144 SER N    1 1 
        2  4419 1 1 144 SER O    O  -8.350 -54.184  20.187 1.00 . A A . 144 SER O    1 1 
        2  4420 1 1 144 SER OG   O  -8.160 -51.716  16.245 1.00 . A A . 144 SER OG   1 1 
        2  4421 1 1 145 SER C    C -10.705 -56.553  18.842 1.00 . A A . 145 SER C    1 1 
        2  4422 1 1 145 SER CA   C -10.841 -55.290  19.687 1.00 . A A . 145 SER CA   1 1 
        2  4423 1 1 145 SER CB   C -12.315 -55.032  20.005 1.00 . A A . 145 SER CB   1 1 
        2  4424 1 1 145 SER H    H -10.776 -53.696  18.296 1.00 . A A . 145 SER H    1 1 
        2  4425 1 1 145 SER HA   H -10.302 -55.431  20.613 1.00 . A A . 145 SER HA   1 1 
        2  4426 1 1 145 SER HB2  H -12.394 -54.192  20.678 1.00 . A A . 145 SER HB2  1 1 
        2  4427 1 1 145 SER HB3  H -12.845 -54.811  19.090 1.00 . A A . 145 SER HB3  1 1 
        2  4428 1 1 145 SER HG   H -12.338 -56.925  20.508 1.00 . A A . 145 SER HG   1 1 
        2  4429 1 1 145 SER N    N -10.262 -54.141  19.002 1.00 . A A . 145 SER N    1 1 
        2  4430 1 1 145 SER O    O -10.894 -56.523  17.627 1.00 . A A . 145 SER O    1 1 
        2  4431 1 1 145 SER OG   O -12.911 -56.164  20.616 1.00 . A A . 145 SER OG   1 1 
        2  4432 1 1 146 GLY C    C  -8.993 -59.691  19.238 1.00 . A A . 146 GLY C    1 1 
        2  4433 1 1 146 GLY CA   C -10.220 -58.921  18.789 1.00 . A A . 146 GLY CA   1 1 
        2  4434 1 1 146 GLY H    H -10.238 -57.627  20.465 1.00 . A A . 146 GLY H    1 1 
        2  4435 1 1 146 GLY HA2  H -11.095 -59.529  18.960 1.00 . A A . 146 GLY HA2  1 1 
        2  4436 1 1 146 GLY HA3  H -10.136 -58.719  17.731 1.00 . A A . 146 GLY HA3  1 1 
        2  4437 1 1 146 GLY N    N -10.376 -57.664  19.495 1.00 . A A . 146 GLY N    1 1 
        2  4438 1 1 146 GLY O    O  -8.836 -59.984  20.423 1.00 . A A . 146 GLY O    1 1 
        3  4439 1 1   1 GLY C    C -11.642 -19.625 -10.171 1.00 . A A .   1 GLY C    1 1 
        3  4440 1 1   1 GLY CA   C -11.964 -18.700 -11.326 1.00 . A A .   1 GLY CA   1 1 
        3  4441 1 1   1 GLY H1   H -13.667 -17.642 -10.648 1.00 . A A .   1 GLY H1   1 1 
        3  4442 1 1   1 GLY HA2  H -11.757 -19.213 -12.254 1.00 . A A .   1 GLY HA2  1 1 
        3  4443 1 1   1 GLY HA3  H -11.331 -17.827 -11.261 1.00 . A A .   1 GLY HA3  1 1 
        3  4444 1 1   1 GLY N    N -13.351 -18.274 -11.326 1.00 . A A .   1 GLY N    1 1 
        3  4445 1 1   1 GLY O    O -12.492 -20.396  -9.727 1.00 . A A .   1 GLY O    1 1 
        3  4446 1 1   2 SER C    C -10.819 -20.136  -7.331 1.00 . A A .   2 SER C    1 1 
        3  4447 1 1   2 SER CA   C  -9.973 -20.392  -8.573 1.00 . A A .   2 SER CA   1 1 
        3  4448 1 1   2 SER CB   C  -8.497 -20.138  -8.260 1.00 . A A .   2 SER CB   1 1 
        3  4449 1 1   2 SER H    H  -9.774 -18.916 -10.078 1.00 . A A .   2 SER H    1 1 
        3  4450 1 1   2 SER HA   H -10.095 -21.423  -8.872 1.00 . A A .   2 SER HA   1 1 
        3  4451 1 1   2 SER HB2  H  -7.892 -20.472  -9.090 1.00 . A A .   2 SER HB2  1 1 
        3  4452 1 1   2 SER HB3  H  -8.342 -19.080  -8.106 1.00 . A A .   2 SER HB3  1 1 
        3  4453 1 1   2 SER HG   H  -7.385 -21.443  -7.311 1.00 . A A .   2 SER HG   1 1 
        3  4454 1 1   2 SER N    N -10.407 -19.551  -9.682 1.00 . A A .   2 SER N    1 1 
        3  4455 1 1   2 SER O    O -10.827 -19.030  -6.789 1.00 . A A .   2 SER O    1 1 
        3  4456 1 1   2 SER OG   O  -8.096 -20.834  -7.093 1.00 . A A .   2 SER OG   1 1 
        3  4457 1 1   3 SER C    C -12.037 -22.120  -4.678 1.00 . A A .   3 SER C    1 1 
        3  4458 1 1   3 SER CA   C -12.385 -21.050  -5.708 1.00 . A A .   3 SER CA   1 1 
        3  4459 1 1   3 SER CB   C -13.858 -21.171  -6.106 1.00 . A A .   3 SER CB   1 1 
        3  4460 1 1   3 SER H    H -11.483 -22.021  -7.359 1.00 . A A .   3 SER H    1 1 
        3  4461 1 1   3 SER HA   H -12.218 -20.078  -5.270 1.00 . A A .   3 SER HA   1 1 
        3  4462 1 1   3 SER HB2  H -14.477 -21.019  -5.236 1.00 . A A .   3 SER HB2  1 1 
        3  4463 1 1   3 SER HB3  H -14.088 -20.421  -6.849 1.00 . A A .   3 SER HB3  1 1 
        3  4464 1 1   3 SER HG   H -13.985 -22.438  -7.595 1.00 . A A .   3 SER HG   1 1 
        3  4465 1 1   3 SER N    N -11.531 -21.165  -6.884 1.00 . A A .   3 SER N    1 1 
        3  4466 1 1   3 SER O    O -12.176 -23.315  -4.935 1.00 . A A .   3 SER O    1 1 
        3  4467 1 1   3 SER OG   O -14.136 -22.451  -6.647 1.00 . A A .   3 SER OG   1 1 
        3  4468 1 1   4 GLY C    C -10.003 -22.158  -1.672 1.00 . A A .   4 GLY C    1 1 
        3  4469 1 1   4 GLY CA   C -11.219 -22.612  -2.456 1.00 . A A .   4 GLY CA   1 1 
        3  4470 1 1   4 GLY H    H -11.490 -20.717  -3.359 1.00 . A A .   4 GLY H    1 1 
        3  4471 1 1   4 GLY HA2  H -12.053 -22.715  -1.778 1.00 . A A .   4 GLY HA2  1 1 
        3  4472 1 1   4 GLY HA3  H -11.008 -23.574  -2.899 1.00 . A A .   4 GLY HA3  1 1 
        3  4473 1 1   4 GLY N    N -11.581 -21.681  -3.508 1.00 . A A .   4 GLY N    1 1 
        3  4474 1 1   4 GLY O    O  -8.883 -22.586  -1.949 1.00 . A A .   4 GLY O    1 1 
        3  4475 1 1   5 SER C    C  -9.048 -21.525   1.451 1.00 . A A .   5 SER C    1 1 
        3  4476 1 1   5 SER CA   C  -9.136 -20.769   0.129 1.00 . A A .   5 SER CA   1 1 
        3  4477 1 1   5 SER CB   C  -9.335 -19.276   0.394 1.00 . A A .   5 SER CB   1 1 
        3  4478 1 1   5 SER H    H -11.140 -20.983  -0.521 1.00 . A A .   5 SER H    1 1 
        3  4479 1 1   5 SER HA   H  -8.214 -20.910  -0.414 1.00 . A A .   5 SER HA   1 1 
        3  4480 1 1   5 SER HB2  H -10.366 -19.094   0.654 1.00 . A A .   5 SER HB2  1 1 
        3  4481 1 1   5 SER HB3  H  -8.699 -18.971   1.212 1.00 . A A .   5 SER HB3  1 1 
        3  4482 1 1   5 SER HG   H  -8.567 -17.699  -0.478 1.00 . A A .   5 SER HG   1 1 
        3  4483 1 1   5 SER N    N -10.223 -21.287  -0.693 1.00 . A A .   5 SER N    1 1 
        3  4484 1 1   5 SER O    O  -9.557 -21.069   2.475 1.00 . A A .   5 SER O    1 1 
        3  4485 1 1   5 SER OG   O  -9.009 -18.506  -0.750 1.00 . A A .   5 SER OG   1 1 
        3  4486 1 1   6 SER C    C  -7.554 -22.725   3.729 1.00 . A A .   6 SER C    1 1 
        3  4487 1 1   6 SER CA   C  -8.245 -23.507   2.616 1.00 . A A .   6 SER CA   1 1 
        3  4488 1 1   6 SER CB   C  -7.446 -24.770   2.292 1.00 . A A .   6 SER CB   1 1 
        3  4489 1 1   6 SER H    H  -8.014 -22.994   0.574 1.00 . A A .   6 SER H    1 1 
        3  4490 1 1   6 SER HA   H  -9.232 -23.791   2.951 1.00 . A A .   6 SER HA   1 1 
        3  4491 1 1   6 SER HB2  H  -7.410 -25.404   3.165 1.00 . A A .   6 SER HB2  1 1 
        3  4492 1 1   6 SER HB3  H  -7.928 -25.300   1.482 1.00 . A A .   6 SER HB3  1 1 
        3  4493 1 1   6 SER HG   H  -5.926 -24.862   1.060 1.00 . A A .   6 SER HG   1 1 
        3  4494 1 1   6 SER N    N  -8.398 -22.684   1.421 1.00 . A A .   6 SER N    1 1 
        3  4495 1 1   6 SER O    O  -6.373 -22.394   3.630 1.00 . A A .   6 SER O    1 1 
        3  4496 1 1   6 SER OG   O  -6.121 -24.450   1.904 1.00 . A A .   6 SER OG   1 1 
        3  4497 1 1   7 GLY C    C  -7.081 -22.596   6.928 1.00 . A A .   7 GLY C    1 1 
        3  4498 1 1   7 GLY CA   C  -7.744 -21.692   5.907 1.00 . A A .   7 GLY CA   1 1 
        3  4499 1 1   7 GLY H    H  -9.237 -22.723   4.814 1.00 . A A .   7 GLY H    1 1 
        3  4500 1 1   7 GLY HA2  H  -7.012 -20.992   5.531 1.00 . A A .   7 GLY HA2  1 1 
        3  4501 1 1   7 GLY HA3  H  -8.538 -21.143   6.392 1.00 . A A .   7 GLY HA3  1 1 
        3  4502 1 1   7 GLY N    N  -8.300 -22.433   4.790 1.00 . A A .   7 GLY N    1 1 
        3  4503 1 1   7 GLY O    O  -7.688 -23.550   7.409 1.00 . A A .   7 GLY O    1 1 
        3  4504 1 1   8 ASN C    C  -5.102 -22.425   9.602 1.00 . A A .   8 ASN C    1 1 
        3  4505 1 1   8 ASN CA   C  -5.081 -23.087   8.227 1.00 . A A .   8 ASN CA   1 1 
        3  4506 1 1   8 ASN CB   C  -3.637 -23.274   7.759 1.00 . A A .   8 ASN CB   1 1 
        3  4507 1 1   8 ASN CG   C  -3.544 -23.573   6.277 1.00 . A A .   8 ASN CG   1 1 
        3  4508 1 1   8 ASN H    H  -5.397 -21.520   6.840 1.00 . A A .   8 ASN H    1 1 
        3  4509 1 1   8 ASN HA   H  -5.556 -24.054   8.300 1.00 . A A .   8 ASN HA   1 1 
        3  4510 1 1   8 ASN HB2  H  -3.080 -22.369   7.960 1.00 . A A .   8 ASN HB2  1 1 
        3  4511 1 1   8 ASN HB3  H  -3.192 -24.094   8.303 1.00 . A A .   8 ASN HB3  1 1 
        3  4512 1 1   8 ASN HD21 H  -3.148 -25.484   6.661 1.00 . A A .   8 ASN HD21 1 1 
        3  4513 1 1   8 ASN HD22 H  -3.205 -25.050   4.990 1.00 . A A .   8 ASN HD22 1 1 
        3  4514 1 1   8 ASN N    N  -5.829 -22.294   7.258 1.00 . A A .   8 ASN N    1 1 
        3  4515 1 1   8 ASN ND2  N  -3.271 -24.830   5.942 1.00 . A A .   8 ASN ND2  1 1 
        3  4516 1 1   8 ASN O    O  -5.570 -23.012  10.578 1.00 . A A .   8 ASN O    1 1 
        3  4517 1 1   8 ASN OD1  O  -3.716 -22.686   5.440 1.00 . A A .   8 ASN OD1  1 1 
        3  4518 1 1   9 ARG C    C  -5.173 -19.078  10.763 1.00 . A A .   9 ARG C    1 1 
        3  4519 1 1   9 ARG CA   C  -4.548 -20.461  10.926 1.00 . A A .   9 ARG CA   1 1 
        3  4520 1 1   9 ARG CB   C  -3.104 -20.325  11.415 1.00 . A A .   9 ARG CB   1 1 
        3  4521 1 1   9 ARG CD   C  -2.942 -21.769  13.466 1.00 . A A .   9 ARG CD   1 1 
        3  4522 1 1   9 ARG CG   C  -2.540 -21.605  12.008 1.00 . A A .   9 ARG CG   1 1 
        3  4523 1 1   9 ARG CZ   C  -2.086 -22.969  15.433 1.00 . A A .   9 ARG CZ   1 1 
        3  4524 1 1   9 ARG H    H  -4.231 -20.786   8.860 1.00 . A A .   9 ARG H    1 1 
        3  4525 1 1   9 ARG HA   H  -5.116 -21.015  11.658 1.00 . A A .   9 ARG HA   1 1 
        3  4526 1 1   9 ARG HB2  H  -2.480 -20.034  10.583 1.00 . A A .   9 ARG HB2  1 1 
        3  4527 1 1   9 ARG HB3  H  -3.064 -19.555  12.172 1.00 . A A .   9 ARG HB3  1 1 
        3  4528 1 1   9 ARG HD2  H  -2.738 -20.846  13.988 1.00 . A A .   9 ARG HD2  1 1 
        3  4529 1 1   9 ARG HD3  H  -3.999 -21.982  13.511 1.00 . A A .   9 ARG HD3  1 1 
        3  4530 1 1   9 ARG HE   H  -1.794 -23.529  13.542 1.00 . A A .   9 ARG HE   1 1 
        3  4531 1 1   9 ARG HG2  H  -2.915 -22.448  11.446 1.00 . A A .   9 ARG HG2  1 1 
        3  4532 1 1   9 ARG HG3  H  -1.463 -21.577  11.942 1.00 . A A .   9 ARG HG3  1 1 
        3  4533 1 1   9 ARG HH11 H  -3.155 -21.305  15.849 1.00 . A A .   9 ARG HH11 1 1 
        3  4534 1 1   9 ARG HH12 H  -2.546 -22.160  17.228 1.00 . A A .   9 ARG HH12 1 1 
        3  4535 1 1   9 ARG HH21 H  -0.988 -24.663  15.349 1.00 . A A .   9 ARG HH21 1 1 
        3  4536 1 1   9 ARG HH22 H  -1.313 -24.069  16.942 1.00 . A A .   9 ARG HH22 1 1 
        3  4537 1 1   9 ARG N    N  -4.590 -21.202   9.671 1.00 . A A .   9 ARG N    1 1 
        3  4538 1 1   9 ARG NE   N  -2.212 -22.854  14.116 1.00 . A A .   9 ARG NE   1 1 
        3  4539 1 1   9 ARG NH1  N  -2.641 -22.070  16.237 1.00 . A A .   9 ARG NH1  1 1 
        3  4540 1 1   9 ARG NH2  N  -1.406 -23.984  15.950 1.00 . A A .   9 ARG NH2  1 1 
        3  4541 1 1   9 ARG O    O  -4.723 -18.274   9.944 1.00 . A A .   9 ARG O    1 1 
        3  4542 1 1  10 LEU C    C  -6.160 -16.472  12.310 1.00 . A A .  10 LEU C    1 1 
        3  4543 1 1  10 LEU CA   C  -6.899 -17.522  11.487 1.00 . A A .  10 LEU CA   1 1 
        3  4544 1 1  10 LEU CB   C  -8.335 -17.666  11.993 1.00 . A A .  10 LEU CB   1 1 
        3  4545 1 1  10 LEU CD1  C  -9.734 -17.801  14.068 1.00 . A A .  10 LEU CD1  1 1 
        3  4546 1 1  10 LEU CD2  C  -8.588 -19.848  13.201 1.00 . A A .  10 LEU CD2  1 1 
        3  4547 1 1  10 LEU CG   C  -8.502 -18.337  13.356 1.00 . A A .  10 LEU CG   1 1 
        3  4548 1 1  10 LEU H    H  -6.524 -19.487  12.176 1.00 . A A .  10 LEU H    1 1 
        3  4549 1 1  10 LEU HA   H  -6.920 -17.204  10.455 1.00 . A A .  10 LEU HA   1 1 
        3  4550 1 1  10 LEU HB2  H  -8.764 -16.677  12.056 1.00 . A A .  10 LEU HB2  1 1 
        3  4551 1 1  10 LEU HB3  H  -8.884 -18.249  11.267 1.00 . A A .  10 LEU HB3  1 1 
        3  4552 1 1  10 LEU HD11 H  -9.431 -17.140  14.866 1.00 . A A .  10 LEU HD11 1 1 
        3  4553 1 1  10 LEU HD12 H -10.299 -18.625  14.480 1.00 . A A .  10 LEU HD12 1 1 
        3  4554 1 1  10 LEU HD13 H -10.349 -17.260  13.364 1.00 . A A .  10 LEU HD13 1 1 
        3  4555 1 1  10 LEU HD21 H  -8.352 -20.119  12.183 1.00 . A A .  10 LEU HD21 1 1 
        3  4556 1 1  10 LEU HD22 H  -9.590 -20.178  13.438 1.00 . A A .  10 LEU HD22 1 1 
        3  4557 1 1  10 LEU HD23 H  -7.885 -20.320  13.871 1.00 . A A .  10 LEU HD23 1 1 
        3  4558 1 1  10 LEU HG   H  -7.639 -18.111  13.969 1.00 . A A .  10 LEU HG   1 1 
        3  4559 1 1  10 LEU N    N  -6.211 -18.807  11.545 1.00 . A A .  10 LEU N    1 1 
        3  4560 1 1  10 LEU O    O  -6.695 -15.943  13.286 1.00 . A A .  10 LEU O    1 1 
        3  4561 1 1  11 LEU C    C  -3.208 -14.438  11.636 1.00 . A A .  11 LEU C    1 1 
        3  4562 1 1  11 LEU CA   C  -4.117 -15.182  12.609 1.00 . A A .  11 LEU CA   1 1 
        3  4563 1 1  11 LEU CB   C  -3.277 -15.858  13.694 1.00 . A A .  11 LEU CB   1 1 
        3  4564 1 1  11 LEU CD1  C  -3.131 -16.909  15.965 1.00 . A A .  11 LEU CD1  1 1 
        3  4565 1 1  11 LEU CD2  C  -4.037 -14.591  15.719 1.00 . A A .  11 LEU CD2  1 1 
        3  4566 1 1  11 LEU CG   C  -3.924 -15.966  15.075 1.00 . A A .  11 LEU CG   1 1 
        3  4567 1 1  11 LEU H    H  -4.557 -16.627  11.126 1.00 . A A .  11 LEU H    1 1 
        3  4568 1 1  11 LEU HA   H  -4.786 -14.473  13.073 1.00 . A A .  11 LEU HA   1 1 
        3  4569 1 1  11 LEU HB2  H  -3.046 -16.857  13.359 1.00 . A A .  11 LEU HB2  1 1 
        3  4570 1 1  11 LEU HB3  H  -2.360 -15.295  13.800 1.00 . A A .  11 LEU HB3  1 1 
        3  4571 1 1  11 LEU HD11 H  -3.323 -17.929  15.669 1.00 . A A .  11 LEU HD11 1 1 
        3  4572 1 1  11 LEU HD12 H  -3.429 -16.771  16.994 1.00 . A A .  11 LEU HD12 1 1 
        3  4573 1 1  11 LEU HD13 H  -2.076 -16.698  15.865 1.00 . A A .  11 LEU HD13 1 1 
        3  4574 1 1  11 LEU HD21 H  -4.733 -14.637  16.544 1.00 . A A .  11 LEU HD21 1 1 
        3  4575 1 1  11 LEU HD22 H  -4.390 -13.879  14.988 1.00 . A A .  11 LEU HD22 1 1 
        3  4576 1 1  11 LEU HD23 H  -3.068 -14.284  16.083 1.00 . A A .  11 LEU HD23 1 1 
        3  4577 1 1  11 LEU HG   H  -4.922 -16.368  14.968 1.00 . A A .  11 LEU HG   1 1 
        3  4578 1 1  11 LEU N    N  -4.929 -16.173  11.910 1.00 . A A .  11 LEU N    1 1 
        3  4579 1 1  11 LEU O    O  -3.126 -14.785  10.458 1.00 . A A .  11 LEU O    1 1 
        3  4580 1 1  12 SER C    C  -0.514 -13.489  10.728 1.00 . A A .  12 SER C    1 1 
        3  4581 1 1  12 SER CA   C  -1.623 -12.619  11.313 1.00 . A A .  12 SER CA   1 1 
        3  4582 1 1  12 SER CB   C  -1.016 -11.481  12.135 1.00 . A A .  12 SER CB   1 1 
        3  4583 1 1  12 SER H    H  -2.634 -13.186  13.085 1.00 . A A .  12 SER H    1 1 
        3  4584 1 1  12 SER HA   H  -2.200 -12.199  10.502 1.00 . A A .  12 SER HA   1 1 
        3  4585 1 1  12 SER HB2  H  -0.321 -10.929  11.521 1.00 . A A .  12 SER HB2  1 1 
        3  4586 1 1  12 SER HB3  H  -1.804 -10.822  12.469 1.00 . A A .  12 SER HB3  1 1 
        3  4587 1 1  12 SER HG   H  -0.284 -11.301  13.943 1.00 . A A .  12 SER HG   1 1 
        3  4588 1 1  12 SER N    N  -2.525 -13.414  12.138 1.00 . A A .  12 SER N    1 1 
        3  4589 1 1  12 SER O    O  -0.128 -14.501  11.314 1.00 . A A .  12 SER O    1 1 
        3  4590 1 1  12 SER OG   O  -0.327 -11.982  13.268 1.00 . A A .  12 SER OG   1 1 
        3  4591 1 1  13 LYS C    C   2.402 -13.117   9.071 1.00 . A A .  13 LYS C    1 1 
        3  4592 1 1  13 LYS CA   C   1.061 -13.825   8.903 1.00 . A A .  13 LYS CA   1 1 
        3  4593 1 1  13 LYS CB   C   0.744 -13.992   7.416 1.00 . A A .  13 LYS CB   1 1 
        3  4594 1 1  13 LYS CD   C   1.225 -12.974   5.171 1.00 . A A .  13 LYS CD   1 1 
        3  4595 1 1  13 LYS CE   C   0.652 -11.913   4.244 1.00 . A A .  13 LYS CE   1 1 
        3  4596 1 1  13 LYS CG   C   0.861 -12.703   6.621 1.00 . A A .  13 LYS CG   1 1 
        3  4597 1 1  13 LYS H    H  -0.353 -12.270   9.151 1.00 . A A .  13 LYS H    1 1 
        3  4598 1 1  13 LYS HA   H   1.125 -14.801   9.361 1.00 . A A .  13 LYS HA   1 1 
        3  4599 1 1  13 LYS HB2  H   1.425 -14.714   6.993 1.00 . A A .  13 LYS HB2  1 1 
        3  4600 1 1  13 LYS HB3  H  -0.267 -14.362   7.316 1.00 . A A .  13 LYS HB3  1 1 
        3  4601 1 1  13 LYS HD2  H   2.301 -12.976   5.074 1.00 . A A .  13 LYS HD2  1 1 
        3  4602 1 1  13 LYS HD3  H   0.835 -13.940   4.885 1.00 . A A .  13 LYS HD3  1 1 
        3  4603 1 1  13 LYS HE2  H  -0.370 -11.717   4.533 1.00 . A A .  13 LYS HE2  1 1 
        3  4604 1 1  13 LYS HE3  H   1.235 -11.010   4.347 1.00 . A A .  13 LYS HE3  1 1 
        3  4605 1 1  13 LYS HG2  H  -0.087 -12.184   6.651 1.00 . A A .  13 LYS HG2  1 1 
        3  4606 1 1  13 LYS HG3  H   1.627 -12.084   7.066 1.00 . A A .  13 LYS HG3  1 1 
        3  4607 1 1  13 LYS HZ1  H   0.154 -13.240   2.709 1.00 . A A .  13 LYS HZ1  1 1 
        3  4608 1 1  13 LYS HZ2  H   1.659 -12.494   2.510 1.00 . A A .  13 LYS HZ2  1 1 
        3  4609 1 1  13 LYS HZ3  H   0.239 -11.624   2.217 1.00 . A A .  13 LYS HZ3  1 1 
        3  4610 1 1  13 LYS N    N  -0.005 -13.086   9.570 1.00 . A A .  13 LYS N    1 1 
        3  4611 1 1  13 LYS NZ   N   0.678 -12.348   2.820 1.00 . A A .  13 LYS NZ   1 1 
        3  4612 1 1  13 LYS O    O   3.386 -13.465   8.418 1.00 . A A .  13 LYS O    1 1 
        3  4613 1 1  14 TYR C    C   4.864 -12.286  10.277 1.00 . A A .  14 TYR C    1 1 
        3  4614 1 1  14 TYR CA   C   3.654 -11.362  10.202 1.00 . A A .  14 TYR CA   1 1 
        3  4615 1 1  14 TYR CB   C   3.524 -10.566  11.502 1.00 . A A .  14 TYR CB   1 1 
        3  4616 1 1  14 TYR CD1  C   5.887  -9.750  11.862 1.00 . A A .  14 TYR CD1  1 1 
        3  4617 1 1  14 TYR CD2  C   4.172  -8.126  11.545 1.00 . A A .  14 TYR CD2  1 1 
        3  4618 1 1  14 TYR CE1  C   6.824  -8.744  11.988 1.00 . A A .  14 TYR CE1  1 1 
        3  4619 1 1  14 TYR CE2  C   5.103  -7.112  11.668 1.00 . A A .  14 TYR CE2  1 1 
        3  4620 1 1  14 TYR CG   C   4.546  -9.461  11.638 1.00 . A A .  14 TYR CG   1 1 
        3  4621 1 1  14 TYR CZ   C   6.428  -7.426  11.891 1.00 . A A .  14 TYR CZ   1 1 
        3  4622 1 1  14 TYR H    H   1.617 -11.889  10.439 1.00 . A A .  14 TYR H    1 1 
        3  4623 1 1  14 TYR HA   H   3.791 -10.673   9.381 1.00 . A A .  14 TYR HA   1 1 
        3  4624 1 1  14 TYR HB2  H   2.544 -10.116  11.544 1.00 . A A .  14 TYR HB2  1 1 
        3  4625 1 1  14 TYR HB3  H   3.645 -11.236  12.340 1.00 . A A .  14 TYR HB3  1 1 
        3  4626 1 1  14 TYR HD1  H   6.195 -10.784  11.937 1.00 . A A .  14 TYR HD1  1 1 
        3  4627 1 1  14 TYR HD2  H   3.134  -7.883  11.371 1.00 . A A .  14 TYR HD2  1 1 
        3  4628 1 1  14 TYR HE1  H   7.861  -8.990  12.161 1.00 . A A .  14 TYR HE1  1 1 
        3  4629 1 1  14 TYR HE2  H   4.793  -6.081  11.592 1.00 . A A .  14 TYR HE2  1 1 
        3  4630 1 1  14 TYR HH   H   7.490  -5.999  11.163 1.00 . A A .  14 TYR HH   1 1 
        3  4631 1 1  14 TYR N    N   2.434 -12.120   9.950 1.00 . A A .  14 TYR N    1 1 
        3  4632 1 1  14 TYR O    O   4.986 -13.094  11.199 1.00 . A A .  14 TYR O    1 1 
        3  4633 1 1  14 TYR OH   O   7.359  -6.421  12.016 1.00 . A A .  14 TYR OH   1 1 
        3  4634 1 1  15 ASP C    C   8.213 -12.121   9.367 1.00 . A A .  15 ASP C    1 1 
        3  4635 1 1  15 ASP CA   C   6.960 -12.985   9.256 1.00 . A A .  15 ASP CA   1 1 
        3  4636 1 1  15 ASP CB   C   6.999 -13.799   7.962 1.00 . A A .  15 ASP CB   1 1 
        3  4637 1 1  15 ASP CG   C   7.728 -15.117   8.130 1.00 . A A .  15 ASP CG   1 1 
        3  4638 1 1  15 ASP H    H   5.604 -11.500   8.595 1.00 . A A .  15 ASP H    1 1 
        3  4639 1 1  15 ASP HA   H   6.931 -13.662  10.096 1.00 . A A .  15 ASP HA   1 1 
        3  4640 1 1  15 ASP HB2  H   5.988 -14.006   7.645 1.00 . A A .  15 ASP HB2  1 1 
        3  4641 1 1  15 ASP HB3  H   7.502 -13.224   7.198 1.00 . A A .  15 ASP HB3  1 1 
        3  4642 1 1  15 ASP N    N   5.757 -12.162   9.302 1.00 . A A .  15 ASP N    1 1 
        3  4643 1 1  15 ASP O    O   8.298 -11.033   8.798 1.00 . A A .  15 ASP O    1 1 
        3  4644 1 1  15 ASP OD1  O   7.158 -16.034   8.756 1.00 . A A .  15 ASP OD1  1 1 
        3  4645 1 1  15 ASP OD2  O   8.869 -15.231   7.635 1.00 . A A .  15 ASP OD2  1 1 
        3  4646 1 1  16 PRO C    C  11.323 -11.856   9.053 1.00 . A A .  16 PRO C    1 1 
        3  4647 1 1  16 PRO CA   C  10.475 -11.905  10.320 1.00 . A A .  16 PRO CA   1 1 
        3  4648 1 1  16 PRO CB   C  11.177 -12.733  11.400 1.00 . A A .  16 PRO CB   1 1 
        3  4649 1 1  16 PRO CD   C   9.176 -13.907  10.823 1.00 . A A .  16 PRO CD   1 1 
        3  4650 1 1  16 PRO CG   C  10.601 -14.100  11.264 1.00 . A A .  16 PRO CG   1 1 
        3  4651 1 1  16 PRO HA   H  10.313 -10.901  10.681 1.00 . A A .  16 PRO HA   1 1 
        3  4652 1 1  16 PRO HB2  H  12.243 -12.732  11.222 1.00 . A A .  16 PRO HB2  1 1 
        3  4653 1 1  16 PRO HB3  H  10.969 -12.311  12.372 1.00 . A A .  16 PRO HB3  1 1 
        3  4654 1 1  16 PRO HD2  H   8.875 -14.704  10.158 1.00 . A A .  16 PRO HD2  1 1 
        3  4655 1 1  16 PRO HD3  H   8.519 -13.860  11.680 1.00 . A A .  16 PRO HD3  1 1 
        3  4656 1 1  16 PRO HG2  H  11.151 -14.657  10.521 1.00 . A A .  16 PRO HG2  1 1 
        3  4657 1 1  16 PRO HG3  H  10.633 -14.607  12.217 1.00 . A A .  16 PRO HG3  1 1 
        3  4658 1 1  16 PRO N    N   9.209 -12.616  10.117 1.00 . A A .  16 PRO N    1 1 
        3  4659 1 1  16 PRO O    O  12.279 -11.089   8.965 1.00 . A A .  16 PRO O    1 1 
        3  4660 1 1  17 GLN C    C  10.965 -11.931   5.732 1.00 . A A .  17 GLN C    1 1 
        3  4661 1 1  17 GLN CA   C  11.690 -12.730   6.810 1.00 . A A .  17 GLN CA   1 1 
        3  4662 1 1  17 GLN CB   C  11.867 -14.179   6.356 1.00 . A A .  17 GLN CB   1 1 
        3  4663 1 1  17 GLN CD   C  14.248 -14.780   6.951 1.00 . A A .  17 GLN CD   1 1 
        3  4664 1 1  17 GLN CG   C  12.778 -14.993   7.260 1.00 . A A .  17 GLN CG   1 1 
        3  4665 1 1  17 GLN H    H  10.189 -13.267   8.204 1.00 . A A .  17 GLN H    1 1 
        3  4666 1 1  17 GLN HA   H  12.663 -12.291   6.973 1.00 . A A .  17 GLN HA   1 1 
        3  4667 1 1  17 GLN HB2  H  10.898 -14.658   6.333 1.00 . A A .  17 GLN HB2  1 1 
        3  4668 1 1  17 GLN HB3  H  12.286 -14.183   5.361 1.00 . A A .  17 GLN HB3  1 1 
        3  4669 1 1  17 GLN HE21 H  14.503 -13.851   8.690 1.00 . A A .  17 GLN HE21 1 1 
        3  4670 1 1  17 GLN HE22 H  15.911 -13.992   7.701 1.00 . A A .  17 GLN HE22 1 1 
        3  4671 1 1  17 GLN HG2  H  12.596 -14.708   8.285 1.00 . A A .  17 GLN HG2  1 1 
        3  4672 1 1  17 GLN HG3  H  12.547 -16.041   7.133 1.00 . A A .  17 GLN HG3  1 1 
        3  4673 1 1  17 GLN N    N  10.962 -12.680   8.073 1.00 . A A .  17 GLN N    1 1 
        3  4674 1 1  17 GLN NE2  N  14.959 -14.142   7.873 1.00 . A A .  17 GLN NE2  1 1 
        3  4675 1 1  17 GLN O    O  11.593 -11.242   4.928 1.00 . A A .  17 GLN O    1 1 
        3  4676 1 1  17 GLN OE1  O  14.737 -15.184   5.896 1.00 . A A .  17 GLN OE1  1 1 
        3  4677 1 1  18 LYS C    C   9.106  -9.816   4.795 1.00 . A A .  18 LYS C    1 1 
        3  4678 1 1  18 LYS CA   C   8.828 -11.314   4.743 1.00 . A A .  18 LYS CA   1 1 
        3  4679 1 1  18 LYS CB   C   7.342 -11.577   4.995 1.00 . A A .  18 LYS CB   1 1 
        3  4680 1 1  18 LYS CD   C   6.492 -13.196   3.272 1.00 . A A .  18 LYS CD   1 1 
        3  4681 1 1  18 LYS CE   C   5.441 -14.287   3.138 1.00 . A A .  18 LYS CE   1 1 
        3  4682 1 1  18 LYS CG   C   6.922 -13.011   4.717 1.00 . A A .  18 LYS CG   1 1 
        3  4683 1 1  18 LYS H    H   9.197 -12.593   6.389 1.00 . A A .  18 LYS H    1 1 
        3  4684 1 1  18 LYS HA   H   9.090 -11.683   3.763 1.00 . A A .  18 LYS HA   1 1 
        3  4685 1 1  18 LYS HB2  H   7.118 -11.352   6.026 1.00 . A A .  18 LYS HB2  1 1 
        3  4686 1 1  18 LYS HB3  H   6.760 -10.924   4.358 1.00 . A A .  18 LYS HB3  1 1 
        3  4687 1 1  18 LYS HD2  H   6.079 -12.268   2.906 1.00 . A A .  18 LYS HD2  1 1 
        3  4688 1 1  18 LYS HD3  H   7.356 -13.466   2.680 1.00 . A A .  18 LYS HD3  1 1 
        3  4689 1 1  18 LYS HE2  H   4.855 -14.318   4.045 1.00 . A A .  18 LYS HE2  1 1 
        3  4690 1 1  18 LYS HE3  H   4.799 -14.051   2.303 1.00 . A A .  18 LYS HE3  1 1 
        3  4691 1 1  18 LYS HG2  H   7.756 -13.666   4.920 1.00 . A A .  18 LYS HG2  1 1 
        3  4692 1 1  18 LYS HG3  H   6.094 -13.265   5.365 1.00 . A A .  18 LYS HG3  1 1 
        3  4693 1 1  18 LYS HZ1  H   7.021 -15.645   3.304 1.00 . A A .  18 LYS HZ1  1 1 
        3  4694 1 1  18 LYS HZ2  H   6.102 -15.831   1.896 1.00 . A A .  18 LYS HZ2  1 1 
        3  4695 1 1  18 LYS HZ3  H   5.490 -16.362   3.382 1.00 . A A .  18 LYS HZ3  1 1 
        3  4696 1 1  18 LYS N    N   9.640 -12.029   5.722 1.00 . A A .  18 LYS N    1 1 
        3  4697 1 1  18 LYS NZ   N   6.056 -15.625   2.914 1.00 . A A .  18 LYS NZ   1 1 
        3  4698 1 1  18 LYS O    O   9.363  -9.187   3.768 1.00 . A A .  18 LYS O    1 1 
        3  4699 1 1  19 GLU C    C  10.422  -7.344   5.262 1.00 . A A .  19 GLU C    1 1 
        3  4700 1 1  19 GLU CA   C   9.302  -7.825   6.180 1.00 . A A .  19 GLU CA   1 1 
        3  4701 1 1  19 GLU CB   C   9.661  -7.530   7.639 1.00 . A A .  19 GLU CB   1 1 
        3  4702 1 1  19 GLU CD   C   8.482  -5.333   8.043 1.00 . A A .  19 GLU CD   1 1 
        3  4703 1 1  19 GLU CG   C   9.815  -6.049   7.941 1.00 . A A .  19 GLU CG   1 1 
        3  4704 1 1  19 GLU H    H   8.845  -9.803   6.778 1.00 . A A .  19 GLU H    1 1 
        3  4705 1 1  19 GLU HA   H   8.395  -7.295   5.930 1.00 . A A .  19 GLU HA   1 1 
        3  4706 1 1  19 GLU HB2  H   8.884  -7.928   8.276 1.00 . A A .  19 GLU HB2  1 1 
        3  4707 1 1  19 GLU HB3  H  10.592  -8.023   7.873 1.00 . A A .  19 GLU HB3  1 1 
        3  4708 1 1  19 GLU HG2  H  10.337  -5.938   8.879 1.00 . A A .  19 GLU HG2  1 1 
        3  4709 1 1  19 GLU HG3  H  10.394  -5.593   7.151 1.00 . A A .  19 GLU HG3  1 1 
        3  4710 1 1  19 GLU N    N   9.055  -9.250   5.997 1.00 . A A .  19 GLU N    1 1 
        3  4711 1 1  19 GLU O    O  10.301  -6.310   4.607 1.00 . A A .  19 GLU O    1 1 
        3  4712 1 1  19 GLU OE1  O   7.688  -5.418   7.084 1.00 . A A .  19 GLU OE1  1 1 
        3  4713 1 1  19 GLU OE2  O   8.235  -4.686   9.082 1.00 . A A .  19 GLU OE2  1 1 
        3  4714 1 1  20 ALA C    C  12.300  -7.857   2.905 1.00 . A A .  20 ALA C    1 1 
        3  4715 1 1  20 ALA CA   C  12.654  -7.755   4.385 1.00 . A A .  20 ALA CA   1 1 
        3  4716 1 1  20 ALA CB   C  13.839  -8.653   4.710 1.00 . A A .  20 ALA CB   1 1 
        3  4717 1 1  20 ALA H    H  11.550  -8.915   5.769 1.00 . A A .  20 ALA H    1 1 
        3  4718 1 1  20 ALA HA   H  12.935  -6.736   4.609 1.00 . A A .  20 ALA HA   1 1 
        3  4719 1 1  20 ALA HB1  H  13.504  -9.678   4.780 1.00 . A A .  20 ALA HB1  1 1 
        3  4720 1 1  20 ALA HB2  H  14.579  -8.569   3.929 1.00 . A A .  20 ALA HB2  1 1 
        3  4721 1 1  20 ALA HB3  H  14.273  -8.351   5.651 1.00 . A A .  20 ALA HB3  1 1 
        3  4722 1 1  20 ALA N    N  11.513  -8.102   5.223 1.00 . A A .  20 ALA N    1 1 
        3  4723 1 1  20 ALA O    O  12.757  -7.054   2.093 1.00 . A A .  20 ALA O    1 1 
        3  4724 1 1  21 GLU C    C  10.334  -7.833   0.645 1.00 . A A .  21 GLU C    1 1 
        3  4725 1 1  21 GLU CA   C  11.072  -9.056   1.181 1.00 . A A .  21 GLU CA   1 1 
        3  4726 1 1  21 GLU CB   C  10.178 -10.292   1.071 1.00 . A A .  21 GLU CB   1 1 
        3  4727 1 1  21 GLU CD   C  10.267 -12.809   0.873 1.00 . A A .  21 GLU CD   1 1 
        3  4728 1 1  21 GLU CG   C  10.853 -11.575   1.530 1.00 . A A .  21 GLU CG   1 1 
        3  4729 1 1  21 GLU H    H  11.153  -9.457   3.258 1.00 . A A .  21 GLU H    1 1 
        3  4730 1 1  21 GLU HA   H  11.961  -9.213   0.589 1.00 . A A .  21 GLU HA   1 1 
        3  4731 1 1  21 GLU HB2  H   9.295 -10.139   1.675 1.00 . A A .  21 GLU HB2  1 1 
        3  4732 1 1  21 GLU HB3  H   9.880 -10.417   0.040 1.00 . A A .  21 GLU HB3  1 1 
        3  4733 1 1  21 GLU HG2  H  11.903 -11.520   1.285 1.00 . A A .  21 GLU HG2  1 1 
        3  4734 1 1  21 GLU HG3  H  10.737 -11.664   2.599 1.00 . A A .  21 GLU HG3  1 1 
        3  4735 1 1  21 GLU N    N  11.485  -8.849   2.564 1.00 . A A .  21 GLU N    1 1 
        3  4736 1 1  21 GLU O    O  10.529  -7.429  -0.503 1.00 . A A .  21 GLU O    1 1 
        3  4737 1 1  21 GLU OE1  O   9.089 -12.759   0.461 1.00 . A A .  21 GLU OE1  1 1 
        3  4738 1 1  21 GLU OE2  O  10.985 -13.826   0.771 1.00 . A A .  21 GLU OE2  1 1 
        3  4739 1 1  22 LEU C    C   9.637  -4.881   0.833 1.00 . A A .  22 LEU C    1 1 
        3  4740 1 1  22 LEU CA   C   8.717  -6.069   1.094 1.00 . A A .  22 LEU CA   1 1 
        3  4741 1 1  22 LEU CB   C   7.705  -5.714   2.185 1.00 . A A .  22 LEU CB   1 1 
        3  4742 1 1  22 LEU CD1  C   5.806  -6.375   3.681 1.00 . A A .  22 LEU CD1  1 1 
        3  4743 1 1  22 LEU CD2  C   5.690  -6.860   1.230 1.00 . A A .  22 LEU CD2  1 1 
        3  4744 1 1  22 LEU CG   C   6.605  -6.744   2.441 1.00 . A A .  22 LEU CG   1 1 
        3  4745 1 1  22 LEU H    H   9.373  -7.614   2.384 1.00 . A A .  22 LEU H    1 1 
        3  4746 1 1  22 LEU HA   H   8.186  -6.305   0.184 1.00 . A A .  22 LEU HA   1 1 
        3  4747 1 1  22 LEU HB2  H   8.248  -5.574   3.107 1.00 . A A .  22 LEU HB2  1 1 
        3  4748 1 1  22 LEU HB3  H   7.230  -4.784   1.904 1.00 . A A .  22 LEU HB3  1 1 
        3  4749 1 1  22 LEU HD11 H   6.134  -5.415   4.048 1.00 . A A .  22 LEU HD11 1 1 
        3  4750 1 1  22 LEU HD12 H   5.960  -7.124   4.444 1.00 . A A .  22 LEU HD12 1 1 
        3  4751 1 1  22 LEU HD13 H   4.756  -6.327   3.432 1.00 . A A .  22 LEU HD13 1 1 
        3  4752 1 1  22 LEU HD21 H   5.037  -6.002   1.190 1.00 . A A .  22 LEU HD21 1 1 
        3  4753 1 1  22 LEU HD22 H   5.098  -7.759   1.311 1.00 . A A .  22 LEU HD22 1 1 
        3  4754 1 1  22 LEU HD23 H   6.287  -6.901   0.331 1.00 . A A .  22 LEU HD23 1 1 
        3  4755 1 1  22 LEU HG   H   7.059  -7.711   2.612 1.00 . A A .  22 LEU HG   1 1 
        3  4756 1 1  22 LEU N    N   9.486  -7.246   1.483 1.00 . A A .  22 LEU N    1 1 
        3  4757 1 1  22 LEU O    O   9.737  -4.398  -0.296 1.00 . A A .  22 LEU O    1 1 
        3  4758 1 1  23 ARG C    C  12.164  -3.468   0.578 1.00 . A A .  23 ARG C    1 1 
        3  4759 1 1  23 ARG CA   C  11.221  -3.285   1.763 1.00 . A A .  23 ARG CA   1 1 
        3  4760 1 1  23 ARG CB   C  12.029  -3.119   3.051 1.00 . A A .  23 ARG CB   1 1 
        3  4761 1 1  23 ARG CD   C  13.600  -4.142   4.726 1.00 . A A .  23 ARG CD   1 1 
        3  4762 1 1  23 ARG CG   C  12.835  -4.351   3.428 1.00 . A A .  23 ARG CG   1 1 
        3  4763 1 1  23 ARG CZ   C  15.300  -5.307   6.066 1.00 . A A .  23 ARG CZ   1 1 
        3  4764 1 1  23 ARG H    H  10.187  -4.843   2.754 1.00 . A A .  23 ARG H    1 1 
        3  4765 1 1  23 ARG HA   H  10.629  -2.396   1.602 1.00 . A A .  23 ARG HA   1 1 
        3  4766 1 1  23 ARG HB2  H  12.715  -2.293   2.929 1.00 . A A .  23 ARG HB2  1 1 
        3  4767 1 1  23 ARG HB3  H  11.352  -2.897   3.860 1.00 . A A .  23 ARG HB3  1 1 
        3  4768 1 1  23 ARG HD2  H  14.087  -3.179   4.689 1.00 . A A .  23 ARG HD2  1 1 
        3  4769 1 1  23 ARG HD3  H  12.900  -4.160   5.547 1.00 . A A .  23 ARG HD3  1 1 
        3  4770 1 1  23 ARG HE   H  14.779  -5.803   4.206 1.00 . A A .  23 ARG HE   1 1 
        3  4771 1 1  23 ARG HG2  H  12.161  -5.187   3.551 1.00 . A A .  23 ARG HG2  1 1 
        3  4772 1 1  23 ARG HG3  H  13.537  -4.567   2.637 1.00 . A A .  23 ARG HG3  1 1 
        3  4773 1 1  23 ARG HH11 H  14.412  -3.745   6.990 1.00 . A A .  23 ARG HH11 1 1 
        3  4774 1 1  23 ARG HH12 H  15.612  -4.576   7.924 1.00 . A A .  23 ARG HH12 1 1 
        3  4775 1 1  23 ARG HH21 H  16.361  -6.904   5.425 1.00 . A A .  23 ARG HH21 1 1 
        3  4776 1 1  23 ARG HH22 H  16.721  -6.371   7.033 1.00 . A A .  23 ARG HH22 1 1 
        3  4777 1 1  23 ARG N    N  10.309  -4.416   1.880 1.00 . A A .  23 ARG N    1 1 
        3  4778 1 1  23 ARG NE   N  14.609  -5.176   4.939 1.00 . A A .  23 ARG NE   1 1 
        3  4779 1 1  23 ARG NH1  N  15.091  -4.474   7.076 1.00 . A A .  23 ARG NH1  1 1 
        3  4780 1 1  23 ARG NH2  N  16.201  -6.273   6.185 1.00 . A A .  23 ARG NH2  1 1 
        3  4781 1 1  23 ARG O    O  12.503  -2.509  -0.116 1.00 . A A .  23 ARG O    1 1 
        3  4782 1 1  24 THR C    C  12.798  -4.857  -2.096 1.00 . A A .  24 THR C    1 1 
        3  4783 1 1  24 THR CA   C  13.493  -5.018  -0.748 1.00 . A A .  24 THR CA   1 1 
        3  4784 1 1  24 THR CB   C  14.045  -6.452  -0.635 1.00 . A A .  24 THR CB   1 1 
        3  4785 1 1  24 THR CG2  C  14.966  -6.771  -1.803 1.00 . A A .  24 THR CG2  1 1 
        3  4786 1 1  24 THR H    H  12.283  -5.431   0.939 1.00 . A A .  24 THR H    1 1 
        3  4787 1 1  24 THR HA   H  14.325  -4.331  -0.698 1.00 . A A .  24 THR HA   1 1 
        3  4788 1 1  24 THR HB   H  13.214  -7.143  -0.653 1.00 . A A .  24 THR HB   1 1 
        3  4789 1 1  24 THR HG1  H  15.671  -6.347   0.474 1.00 . A A .  24 THR HG1  1 1 
        3  4790 1 1  24 THR HG21 H  14.516  -7.534  -2.419 1.00 . A A .  24 THR HG21 1 1 
        3  4791 1 1  24 THR HG22 H  15.914  -7.125  -1.426 1.00 . A A .  24 THR HG22 1 1 
        3  4792 1 1  24 THR HG23 H  15.123  -5.880  -2.391 1.00 . A A .  24 THR HG23 1 1 
        3  4793 1 1  24 THR N    N  12.588  -4.709   0.351 1.00 . A A .  24 THR N    1 1 
        3  4794 1 1  24 THR O    O  13.435  -4.534  -3.098 1.00 . A A .  24 THR O    1 1 
        3  4795 1 1  24 THR OG1  O  14.755  -6.608   0.598 1.00 . A A .  24 THR OG1  1 1 
        3  4796 1 1  25 TRP C    C  10.275  -3.520  -3.566 1.00 . A A .  25 TRP C    1 1 
        3  4797 1 1  25 TRP CA   C  10.708  -4.963  -3.336 1.00 . A A .  25 TRP CA   1 1 
        3  4798 1 1  25 TRP CB   C   9.479  -5.873  -3.273 1.00 . A A .  25 TRP CB   1 1 
        3  4799 1 1  25 TRP CD1  C   8.413  -5.487  -5.572 1.00 . A A .  25 TRP CD1  1 1 
        3  4800 1 1  25 TRP CD2  C   7.097  -4.944  -3.842 1.00 . A A .  25 TRP CD2  1 1 
        3  4801 1 1  25 TRP CE2  C   6.398  -4.687  -5.039 1.00 . A A .  25 TRP CE2  1 1 
        3  4802 1 1  25 TRP CE3  C   6.467  -4.680  -2.624 1.00 . A A .  25 TRP CE3  1 1 
        3  4803 1 1  25 TRP CG   C   8.384  -5.456  -4.207 1.00 . A A .  25 TRP CG   1 1 
        3  4804 1 1  25 TRP CH2  C   4.509  -3.928  -3.840 1.00 . A A .  25 TRP CH2  1 1 
        3  4805 1 1  25 TRP CZ2  C   5.102  -4.178  -5.048 1.00 . A A .  25 TRP CZ2  1 1 
        3  4806 1 1  25 TRP CZ3  C   5.181  -4.174  -2.635 1.00 . A A .  25 TRP CZ3  1 1 
        3  4807 1 1  25 TRP H    H  11.038  -5.339  -1.279 1.00 . A A .  25 TRP H    1 1 
        3  4808 1 1  25 TRP HA   H  11.334  -5.275  -4.159 1.00 . A A .  25 TRP HA   1 1 
        3  4809 1 1  25 TRP HB2  H   9.771  -6.881  -3.531 1.00 . A A .  25 TRP HB2  1 1 
        3  4810 1 1  25 TRP HB3  H   9.085  -5.863  -2.268 1.00 . A A .  25 TRP HB3  1 1 
        3  4811 1 1  25 TRP HD1  H   9.257  -5.826  -6.153 1.00 . A A .  25 TRP HD1  1 1 
        3  4812 1 1  25 TRP HE1  H   7.000  -4.953  -7.031 1.00 . A A .  25 TRP HE1  1 1 
        3  4813 1 1  25 TRP HE3  H   6.968  -4.864  -1.685 1.00 . A A .  25 TRP HE3  1 1 
        3  4814 1 1  25 TRP HH2  H   3.506  -3.532  -3.801 1.00 . A A .  25 TRP HH2  1 1 
        3  4815 1 1  25 TRP HZ2  H   4.572  -3.983  -5.968 1.00 . A A .  25 TRP HZ2  1 1 
        3  4816 1 1  25 TRP HZ3  H   4.678  -3.963  -1.702 1.00 . A A .  25 TRP HZ3  1 1 
        3  4817 1 1  25 TRP N    N  11.490  -5.084  -2.111 1.00 . A A .  25 TRP N    1 1 
        3  4818 1 1  25 TRP NE1  N   7.223  -5.025  -6.078 1.00 . A A .  25 TRP NE1  1 1 
        3  4819 1 1  25 TRP O    O  10.177  -3.065  -4.706 1.00 . A A .  25 TRP O    1 1 
        3  4820 1 1  26 ILE C    C  10.790  -0.489  -2.781 1.00 . A A .  26 ILE C    1 1 
        3  4821 1 1  26 ILE CA   C   9.596  -1.411  -2.561 1.00 . A A .  26 ILE CA   1 1 
        3  4822 1 1  26 ILE CB   C   8.850  -0.970  -1.288 1.00 . A A .  26 ILE CB   1 1 
        3  4823 1 1  26 ILE CD1  C   7.138  -1.761   0.421 1.00 . A A .  26 ILE CD1  1 1 
        3  4824 1 1  26 ILE CG1  C   7.740  -1.967  -0.950 1.00 . A A .  26 ILE CG1  1 1 
        3  4825 1 1  26 ILE CG2  C   8.277   0.428  -1.466 1.00 . A A .  26 ILE CG2  1 1 
        3  4826 1 1  26 ILE H    H  10.114  -3.221  -1.595 1.00 . A A .  26 ILE H    1 1 
        3  4827 1 1  26 ILE HA   H   8.922  -1.317  -3.400 1.00 . A A .  26 ILE HA   1 1 
        3  4828 1 1  26 ILE HB   H   9.557  -0.942  -0.474 1.00 . A A .  26 ILE HB   1 1 
        3  4829 1 1  26 ILE HD11 H   7.368  -0.764   0.769 1.00 . A A .  26 ILE HD11 1 1 
        3  4830 1 1  26 ILE HD12 H   6.067  -1.887   0.369 1.00 . A A .  26 ILE HD12 1 1 
        3  4831 1 1  26 ILE HD13 H   7.552  -2.485   1.109 1.00 . A A .  26 ILE HD13 1 1 
        3  4832 1 1  26 ILE HG12 H   6.947  -1.874  -1.677 1.00 . A A .  26 ILE HG12 1 1 
        3  4833 1 1  26 ILE HG13 H   8.142  -2.970  -0.990 1.00 . A A .  26 ILE HG13 1 1 
        3  4834 1 1  26 ILE HG21 H   9.084   1.134  -1.596 1.00 . A A .  26 ILE HG21 1 1 
        3  4835 1 1  26 ILE HG22 H   7.642   0.446  -2.339 1.00 . A A .  26 ILE HG22 1 1 
        3  4836 1 1  26 ILE HG23 H   7.700   0.695  -0.594 1.00 . A A .  26 ILE HG23 1 1 
        3  4837 1 1  26 ILE N    N  10.018  -2.804  -2.476 1.00 . A A .  26 ILE N    1 1 
        3  4838 1 1  26 ILE O    O  10.813   0.298  -3.728 1.00 . A A .  26 ILE O    1 1 
        3  4839 1 1  27 GLU C    C  13.425   0.374  -3.455 1.00 . A A .  27 GLU C    1 1 
        3  4840 1 1  27 GLU CA   C  12.980   0.234  -2.002 1.00 . A A .  27 GLU CA   1 1 
        3  4841 1 1  27 GLU CB   C  14.112  -0.368  -1.166 1.00 . A A .  27 GLU CB   1 1 
        3  4842 1 1  27 GLU CD   C  15.423   0.065   0.948 1.00 . A A .  27 GLU CD   1 1 
        3  4843 1 1  27 GLU CG   C  14.052   0.012   0.304 1.00 . A A .  27 GLU CG   1 1 
        3  4844 1 1  27 GLU H    H  11.705  -1.237  -1.168 1.00 . A A .  27 GLU H    1 1 
        3  4845 1 1  27 GLU HA   H  12.741   1.213  -1.615 1.00 . A A .  27 GLU HA   1 1 
        3  4846 1 1  27 GLU HB2  H  14.065  -1.445  -1.242 1.00 . A A .  27 GLU HB2  1 1 
        3  4847 1 1  27 GLU HB3  H  15.056  -0.029  -1.566 1.00 . A A .  27 GLU HB3  1 1 
        3  4848 1 1  27 GLU HG2  H  13.590   0.983   0.393 1.00 . A A .  27 GLU HG2  1 1 
        3  4849 1 1  27 GLU HG3  H  13.454  -0.720   0.827 1.00 . A A .  27 GLU HG3  1 1 
        3  4850 1 1  27 GLU N    N  11.781  -0.591  -1.902 1.00 . A A .  27 GLU N    1 1 
        3  4851 1 1  27 GLU O    O  13.779   1.463  -3.905 1.00 . A A .  27 GLU O    1 1 
        3  4852 1 1  27 GLU OE1  O  16.178   1.018   0.658 1.00 . A A .  27 GLU OE1  1 1 
        3  4853 1 1  27 GLU OE2  O  15.743  -0.843   1.742 1.00 . A A .  27 GLU OE2  1 1 
        3  4854 1 1  28 GLY C    C  12.744  -0.120  -6.481 1.00 . A A .  28 GLY C    1 1 
        3  4855 1 1  28 GLY CA   C  13.805  -0.718  -5.578 1.00 . A A .  28 GLY CA   1 1 
        3  4856 1 1  28 GLY H    H  13.109  -1.578  -3.772 1.00 . A A .  28 GLY H    1 1 
        3  4857 1 1  28 GLY HA2  H  14.710  -0.137  -5.672 1.00 . A A .  28 GLY HA2  1 1 
        3  4858 1 1  28 GLY HA3  H  14.004  -1.730  -5.897 1.00 . A A .  28 GLY HA3  1 1 
        3  4859 1 1  28 GLY N    N  13.402  -0.737  -4.184 1.00 . A A .  28 GLY N    1 1 
        3  4860 1 1  28 GLY O    O  13.060   0.507  -7.493 1.00 . A A .  28 GLY O    1 1 
        3  4861 1 1  29 LEU C    C  10.362   1.734  -6.885 1.00 . A A .  29 LEU C    1 1 
        3  4862 1 1  29 LEU CA   C  10.369   0.209  -6.901 1.00 . A A .  29 LEU CA   1 1 
        3  4863 1 1  29 LEU CB   C   9.041  -0.325  -6.359 1.00 . A A .  29 LEU CB   1 1 
        3  4864 1 1  29 LEU CD1  C   7.551  -2.319  -6.059 1.00 . A A .  29 LEU CD1  1 1 
        3  4865 1 1  29 LEU CD2  C   7.879  -1.336  -8.336 1.00 . A A .  29 LEU CD2  1 1 
        3  4866 1 1  29 LEU CG   C   8.530  -1.620  -6.991 1.00 . A A .  29 LEU CG   1 1 
        3  4867 1 1  29 LEU H    H  11.292  -0.822  -5.299 1.00 . A A .  29 LEU H    1 1 
        3  4868 1 1  29 LEU HA   H  10.494  -0.128  -7.918 1.00 . A A .  29 LEU HA   1 1 
        3  4869 1 1  29 LEU HB2  H   9.162  -0.499  -5.300 1.00 . A A .  29 LEU HB2  1 1 
        3  4870 1 1  29 LEU HB3  H   8.292   0.438  -6.513 1.00 . A A .  29 LEU HB3  1 1 
        3  4871 1 1  29 LEU HD11 H   7.070  -1.586  -5.429 1.00 . A A .  29 LEU HD11 1 1 
        3  4872 1 1  29 LEU HD12 H   8.083  -3.030  -5.445 1.00 . A A .  29 LEU HD12 1 1 
        3  4873 1 1  29 LEU HD13 H   6.805  -2.836  -6.644 1.00 . A A .  29 LEU HD13 1 1 
        3  4874 1 1  29 LEU HD21 H   6.831  -1.117  -8.190 1.00 . A A .  29 LEU HD21 1 1 
        3  4875 1 1  29 LEU HD22 H   7.979  -2.202  -8.974 1.00 . A A .  29 LEU HD22 1 1 
        3  4876 1 1  29 LEU HD23 H   8.363  -0.489  -8.799 1.00 . A A .  29 LEU HD23 1 1 
        3  4877 1 1  29 LEU HG   H   9.365  -2.286  -7.155 1.00 . A A .  29 LEU HG   1 1 
        3  4878 1 1  29 LEU N    N  11.481  -0.315  -6.115 1.00 . A A .  29 LEU N    1 1 
        3  4879 1 1  29 LEU O    O  10.453   2.377  -7.932 1.00 . A A .  29 LEU O    1 1 
        3  4880 1 1  30 THR C    C  11.647   4.330  -5.563 1.00 . A A .  30 THR C    1 1 
        3  4881 1 1  30 THR CA   C  10.236   3.758  -5.538 1.00 . A A .  30 THR CA   1 1 
        3  4882 1 1  30 THR CB   C   9.546   4.176  -4.226 1.00 . A A .  30 THR CB   1 1 
        3  4883 1 1  30 THR CG2  C   8.151   3.576  -4.132 1.00 . A A .  30 THR CG2  1 1 
        3  4884 1 1  30 THR H    H  10.183   1.742  -4.894 1.00 . A A .  30 THR H    1 1 
        3  4885 1 1  30 THR HA   H   9.674   4.173  -6.364 1.00 . A A .  30 THR HA   1 1 
        3  4886 1 1  30 THR HB   H   9.460   5.253  -4.210 1.00 . A A .  30 THR HB   1 1 
        3  4887 1 1  30 THR HG1  H  11.145   3.353  -3.417 1.00 . A A .  30 THR HG1  1 1 
        3  4888 1 1  30 THR HG21 H   7.618   3.757  -5.055 1.00 . A A .  30 THR HG21 1 1 
        3  4889 1 1  30 THR HG22 H   7.617   4.032  -3.312 1.00 . A A .  30 THR HG22 1 1 
        3  4890 1 1  30 THR HG23 H   8.228   2.513  -3.964 1.00 . A A .  30 THR HG23 1 1 
        3  4891 1 1  30 THR N    N  10.253   2.307  -5.691 1.00 . A A .  30 THR N    1 1 
        3  4892 1 1  30 THR O    O  11.853   5.485  -5.936 1.00 . A A .  30 THR O    1 1 
        3  4893 1 1  30 THR OG1  O  10.329   3.752  -3.105 1.00 . A A .  30 THR OG1  1 1 
        3  4894 1 1  31 GLY C    C  14.300   4.882  -3.983 1.00 . A A .  31 GLY C    1 1 
        3  4895 1 1  31 GLY CA   C  14.000   3.960  -5.147 1.00 . A A .  31 GLY CA   1 1 
        3  4896 1 1  31 GLY H    H  12.396   2.605  -4.877 1.00 . A A .  31 GLY H    1 1 
        3  4897 1 1  31 GLY HA2  H  14.644   3.095  -5.084 1.00 . A A .  31 GLY HA2  1 1 
        3  4898 1 1  31 GLY HA3  H  14.208   4.483  -6.070 1.00 . A A .  31 GLY HA3  1 1 
        3  4899 1 1  31 GLY N    N  12.619   3.515  -5.163 1.00 . A A .  31 GLY N    1 1 
        3  4900 1 1  31 GLY O    O  15.206   5.712  -4.056 1.00 . A A .  31 GLY O    1 1 
        3  4901 1 1  32 LEU C    C  14.256   4.740  -0.555 1.00 . A A .  32 LEU C    1 1 
        3  4902 1 1  32 LEU CA   C  13.721   5.568  -1.720 1.00 . A A .  32 LEU CA   1 1 
        3  4903 1 1  32 LEU CB   C  12.401   6.232  -1.324 1.00 . A A .  32 LEU CB   1 1 
        3  4904 1 1  32 LEU CD1  C  10.336   7.472  -2.019 1.00 . A A .  32 LEU CD1  1 1 
        3  4905 1 1  32 LEU CD2  C  12.591   8.467  -2.443 1.00 . A A .  32 LEU CD2  1 1 
        3  4906 1 1  32 LEU CG   C  11.789   7.177  -2.359 1.00 . A A .  32 LEU CG   1 1 
        3  4907 1 1  32 LEU H    H  12.828   4.061  -2.907 1.00 . A A .  32 LEU H    1 1 
        3  4908 1 1  32 LEU HA   H  14.442   6.335  -1.961 1.00 . A A .  32 LEU HA   1 1 
        3  4909 1 1  32 LEU HB2  H  11.684   5.450  -1.127 1.00 . A A .  32 LEU HB2  1 1 
        3  4910 1 1  32 LEU HB3  H  12.574   6.797  -0.420 1.00 . A A .  32 LEU HB3  1 1 
        3  4911 1 1  32 LEU HD11 H  10.143   8.526  -2.149 1.00 . A A .  32 LEU HD11 1 1 
        3  4912 1 1  32 LEU HD12 H  10.143   7.194  -0.994 1.00 . A A .  32 LEU HD12 1 1 
        3  4913 1 1  32 LEU HD13 H   9.691   6.903  -2.673 1.00 . A A .  32 LEU HD13 1 1 
        3  4914 1 1  32 LEU HD21 H  12.047   9.191  -3.031 1.00 . A A .  32 LEU HD21 1 1 
        3  4915 1 1  32 LEU HD22 H  13.545   8.268  -2.911 1.00 . A A .  32 LEU HD22 1 1 
        3  4916 1 1  32 LEU HD23 H  12.752   8.857  -1.449 1.00 . A A .  32 LEU HD23 1 1 
        3  4917 1 1  32 LEU HG   H  11.814   6.703  -3.330 1.00 . A A .  32 LEU HG   1 1 
        3  4918 1 1  32 LEU N    N  13.535   4.740  -2.906 1.00 . A A .  32 LEU N    1 1 
        3  4919 1 1  32 LEU O    O  14.486   3.539  -0.689 1.00 . A A .  32 LEU O    1 1 
        3  4920 1 1  33 SER C    C  13.927   4.740   2.897 1.00 . A A .  33 SER C    1 1 
        3  4921 1 1  33 SER CA   C  14.960   4.716   1.775 1.00 . A A .  33 SER CA   1 1 
        3  4922 1 1  33 SER CB   C  16.257   5.376   2.246 1.00 . A A .  33 SER CB   1 1 
        3  4923 1 1  33 SER H    H  14.249   6.350   0.631 1.00 . A A .  33 SER H    1 1 
        3  4924 1 1  33 SER HA   H  15.164   3.689   1.511 1.00 . A A .  33 SER HA   1 1 
        3  4925 1 1  33 SER HB2  H  16.037   6.358   2.637 1.00 . A A .  33 SER HB2  1 1 
        3  4926 1 1  33 SER HB3  H  16.704   4.771   3.022 1.00 . A A .  33 SER HB3  1 1 
        3  4927 1 1  33 SER HG   H  17.749   4.733   1.151 1.00 . A A .  33 SER HG   1 1 
        3  4928 1 1  33 SER N    N  14.450   5.392   0.587 1.00 . A A .  33 SER N    1 1 
        3  4929 1 1  33 SER O    O  13.459   5.803   3.303 1.00 . A A .  33 SER O    1 1 
        3  4930 1 1  33 SER OG   O  17.179   5.506   1.179 1.00 . A A .  33 SER OG   1 1 
        3  4931 1 1  34 ILE C    C  13.219   3.810   5.817 1.00 . A A .  34 ILE C    1 1 
        3  4932 1 1  34 ILE CA   C  12.601   3.442   4.471 1.00 . A A .  34 ILE CA   1 1 
        3  4933 1 1  34 ILE CB   C  12.024   2.017   4.557 1.00 . A A .  34 ILE CB   1 1 
        3  4934 1 1  34 ILE CD1  C  11.284   0.202   2.933 1.00 . A A .  34 ILE CD1  1 1 
        3  4935 1 1  34 ILE CG1  C  11.259   1.675   3.276 1.00 . A A .  34 ILE CG1  1 1 
        3  4936 1 1  34 ILE CG2  C  11.118   1.884   5.772 1.00 . A A .  34 ILE CG2  1 1 
        3  4937 1 1  34 ILE H    H  13.985   2.746   3.030 1.00 . A A .  34 ILE H    1 1 
        3  4938 1 1  34 ILE HA   H  11.790   4.125   4.260 1.00 . A A .  34 ILE HA   1 1 
        3  4939 1 1  34 ILE HB   H  12.845   1.326   4.672 1.00 . A A .  34 ILE HB   1 1 
        3  4940 1 1  34 ILE HD11 H  11.525  -0.370   3.816 1.00 . A A .  34 ILE HD11 1 1 
        3  4941 1 1  34 ILE HD12 H  10.316  -0.098   2.562 1.00 . A A .  34 ILE HD12 1 1 
        3  4942 1 1  34 ILE HD13 H  12.031   0.022   2.174 1.00 . A A .  34 ILE HD13 1 1 
        3  4943 1 1  34 ILE HG12 H  10.228   1.971   3.389 1.00 . A A .  34 ILE HG12 1 1 
        3  4944 1 1  34 ILE HG13 H  11.696   2.216   2.450 1.00 . A A .  34 ILE HG13 1 1 
        3  4945 1 1  34 ILE HG21 H  11.038   2.840   6.267 1.00 . A A .  34 ILE HG21 1 1 
        3  4946 1 1  34 ILE HG22 H  10.138   1.559   5.457 1.00 . A A .  34 ILE HG22 1 1 
        3  4947 1 1  34 ILE HG23 H  11.536   1.159   6.455 1.00 . A A .  34 ILE HG23 1 1 
        3  4948 1 1  34 ILE N    N  13.577   3.558   3.395 1.00 . A A .  34 ILE N    1 1 
        3  4949 1 1  34 ILE O    O  12.683   4.638   6.551 1.00 . A A .  34 ILE O    1 1 
        3  4950 1 1  35 GLY C    C  15.078   2.252   8.294 1.00 . A A .  35 GLY C    1 1 
        3  4951 1 1  35 GLY CA   C  15.025   3.464   7.386 1.00 . A A .  35 GLY CA   1 1 
        3  4952 1 1  35 GLY H    H  14.732   2.536   5.505 1.00 . A A .  35 GLY H    1 1 
        3  4953 1 1  35 GLY HA2  H  16.033   3.788   7.177 1.00 . A A .  35 GLY HA2  1 1 
        3  4954 1 1  35 GLY HA3  H  14.501   4.259   7.896 1.00 . A A .  35 GLY HA3  1 1 
        3  4955 1 1  35 GLY N    N  14.351   3.188   6.131 1.00 . A A .  35 GLY N    1 1 
        3  4956 1 1  35 GLY O    O  14.614   1.166   7.944 1.00 . A A .  35 GLY O    1 1 
        3  4957 1 1  36 PRO C    C  14.439   0.954  11.076 1.00 . A A .  36 PRO C    1 1 
        3  4958 1 1  36 PRO CA   C  15.783   1.353  10.478 1.00 . A A .  36 PRO CA   1 1 
        3  4959 1 1  36 PRO CB   C  16.688   1.959  11.552 1.00 . A A .  36 PRO CB   1 1 
        3  4960 1 1  36 PRO CD   C  16.230   3.697   9.975 1.00 . A A .  36 PRO CD   1 1 
        3  4961 1 1  36 PRO CG   C  16.483   3.430  11.433 1.00 . A A .  36 PRO CG   1 1 
        3  4962 1 1  36 PRO HA   H  16.259   0.480  10.053 1.00 . A A .  36 PRO HA   1 1 
        3  4963 1 1  36 PRO HB2  H  16.390   1.595  12.526 1.00 . A A .  36 PRO HB2  1 1 
        3  4964 1 1  36 PRO HB3  H  17.715   1.688  11.358 1.00 . A A .  36 PRO HB3  1 1 
        3  4965 1 1  36 PRO HD2  H  15.528   4.508   9.857 1.00 . A A .  36 PRO HD2  1 1 
        3  4966 1 1  36 PRO HD3  H  17.156   3.918   9.466 1.00 . A A .  36 PRO HD3  1 1 
        3  4967 1 1  36 PRO HG2  H  15.631   3.731  12.023 1.00 . A A .  36 PRO HG2  1 1 
        3  4968 1 1  36 PRO HG3  H  17.370   3.951  11.761 1.00 . A A .  36 PRO HG3  1 1 
        3  4969 1 1  36 PRO N    N  15.656   2.430   9.492 1.00 . A A .  36 PRO N    1 1 
        3  4970 1 1  36 PRO O    O  14.162  -0.230  11.273 1.00 . A A .  36 PRO O    1 1 
        3  4971 1 1  37 ASP C    C  11.217   1.678  10.854 1.00 . A A .  37 ASP C    1 1 
        3  4972 1 1  37 ASP CA   C  12.289   1.701  11.940 1.00 . A A .  37 ASP CA   1 1 
        3  4973 1 1  37 ASP CB   C  11.955   2.770  12.981 1.00 . A A .  37 ASP CB   1 1 
        3  4974 1 1  37 ASP CG   C  13.043   2.920  14.026 1.00 . A A .  37 ASP CG   1 1 
        3  4975 1 1  37 ASP H    H  13.884   2.871  11.184 1.00 . A A .  37 ASP H    1 1 
        3  4976 1 1  37 ASP HA   H  12.314   0.736  12.423 1.00 . A A .  37 ASP HA   1 1 
        3  4977 1 1  37 ASP HB2  H  11.826   3.720  12.483 1.00 . A A .  37 ASP HB2  1 1 
        3  4978 1 1  37 ASP HB3  H  11.035   2.502  13.480 1.00 . A A .  37 ASP HB3  1 1 
        3  4979 1 1  37 ASP N    N  13.605   1.949  11.364 1.00 . A A .  37 ASP N    1 1 
        3  4980 1 1  37 ASP O    O  10.571   2.690  10.584 1.00 . A A .  37 ASP O    1 1 
        3  4981 1 1  37 ASP OD1  O  13.317   1.935  14.743 1.00 . A A .  37 ASP OD1  1 1 
        3  4982 1 1  37 ASP OD2  O  13.621   4.023  14.128 1.00 . A A .  37 ASP OD2  1 1 
        3  4983 1 1  38 PHE C    C   8.785   1.168   9.488 1.00 . A A .  38 PHE C    1 1 
        3  4984 1 1  38 PHE CA   C  10.043   0.362   9.176 1.00 . A A .  38 PHE CA   1 1 
        3  4985 1 1  38 PHE CB   C   9.685  -1.114   8.995 1.00 . A A .  38 PHE CB   1 1 
        3  4986 1 1  38 PHE CD1  C   9.816  -1.207   6.491 1.00 . A A .  38 PHE CD1  1 1 
        3  4987 1 1  38 PHE CD2  C   7.810  -1.941   7.548 1.00 . A A .  38 PHE CD2  1 1 
        3  4988 1 1  38 PHE CE1  C   9.272  -1.493   5.253 1.00 . A A .  38 PHE CE1  1 1 
        3  4989 1 1  38 PHE CE2  C   7.259  -2.230   6.313 1.00 . A A .  38 PHE CE2  1 1 
        3  4990 1 1  38 PHE CG   C   9.091  -1.427   7.651 1.00 . A A .  38 PHE CG   1 1 
        3  4991 1 1  38 PHE CZ   C   7.993  -2.006   5.165 1.00 . A A .  38 PHE CZ   1 1 
        3  4992 1 1  38 PHE H    H  11.583  -0.255  10.493 1.00 . A A .  38 PHE H    1 1 
        3  4993 1 1  38 PHE HA   H  10.477   0.733   8.260 1.00 . A A .  38 PHE HA   1 1 
        3  4994 1 1  38 PHE HB2  H  10.578  -1.710   9.110 1.00 . A A .  38 PHE HB2  1 1 
        3  4995 1 1  38 PHE HB3  H   8.968  -1.398   9.750 1.00 . A A .  38 PHE HB3  1 1 
        3  4996 1 1  38 PHE HD1  H  10.818  -0.807   6.559 1.00 . A A .  38 PHE HD1  1 1 
        3  4997 1 1  38 PHE HD2  H   7.235  -2.117   8.448 1.00 . A A .  38 PHE HD2  1 1 
        3  4998 1 1  38 PHE HE1  H   9.847  -1.317   4.356 1.00 . A A .  38 PHE HE1  1 1 
        3  4999 1 1  38 PHE HE2  H   6.260  -2.631   6.248 1.00 . A A .  38 PHE HE2  1 1 
        3  5000 1 1  38 PHE HZ   H   7.565  -2.230   4.198 1.00 . A A .  38 PHE HZ   1 1 
        3  5001 1 1  38 PHE N    N  11.035   0.517  10.234 1.00 . A A .  38 PHE N    1 1 
        3  5002 1 1  38 PHE O    O   8.435   2.096   8.759 1.00 . A A .  38 PHE O    1 1 
        3  5003 1 1  39 GLN C    C   7.040   3.003  10.822 1.00 . A A .  39 GLN C    1 1 
        3  5004 1 1  39 GLN CA   C   6.893   1.493  10.982 1.00 . A A .  39 GLN CA   1 1 
        3  5005 1 1  39 GLN CB   C   6.551   1.153  12.434 1.00 . A A .  39 GLN CB   1 1 
        3  5006 1 1  39 GLN CD   C   5.259   3.065  13.463 1.00 . A A .  39 GLN CD   1 1 
        3  5007 1 1  39 GLN CG   C   5.192   1.668  12.876 1.00 . A A .  39 GLN CG   1 1 
        3  5008 1 1  39 GLN H    H   8.443   0.058  11.114 1.00 . A A .  39 GLN H    1 1 
        3  5009 1 1  39 GLN HA   H   6.092   1.152  10.345 1.00 . A A .  39 GLN HA   1 1 
        3  5010 1 1  39 GLN HB2  H   6.563   0.080  12.552 1.00 . A A .  39 GLN HB2  1 1 
        3  5011 1 1  39 GLN HB3  H   7.303   1.585  13.079 1.00 . A A .  39 GLN HB3  1 1 
        3  5012 1 1  39 GLN HE21 H   4.484   3.827  11.799 1.00 . A A .  39 GLN HE21 1 1 
        3  5013 1 1  39 GLN HE22 H   4.853   4.965  13.045 1.00 . A A .  39 GLN HE22 1 1 
        3  5014 1 1  39 GLN HG2  H   4.532   1.685  12.021 1.00 . A A .  39 GLN HG2  1 1 
        3  5015 1 1  39 GLN HG3  H   4.792   0.999  13.623 1.00 . A A .  39 GLN HG3  1 1 
        3  5016 1 1  39 GLN N    N   8.112   0.805  10.575 1.00 . A A .  39 GLN N    1 1 
        3  5017 1 1  39 GLN NE2  N   4.822   4.053  12.691 1.00 . A A .  39 GLN NE2  1 1 
        3  5018 1 1  39 GLN O    O   6.141   3.675  10.317 1.00 . A A .  39 GLN O    1 1 
        3  5019 1 1  39 GLN OE1  O   5.698   3.253  14.597 1.00 . A A .  39 GLN OE1  1 1 
        3  5020 1 1  40 LYS C    C   8.611   5.387   9.706 1.00 . A A .  40 LYS C    1 1 
        3  5021 1 1  40 LYS CA   C   8.447   4.961  11.161 1.00 . A A .  40 LYS CA   1 1 
        3  5022 1 1  40 LYS CB   C   9.704   5.320  11.954 1.00 . A A .  40 LYS CB   1 1 
        3  5023 1 1  40 LYS CD   C   8.611   5.518  14.207 1.00 . A A .  40 LYS CD   1 1 
        3  5024 1 1  40 LYS CE   C   8.665   5.102  15.669 1.00 . A A .  40 LYS CE   1 1 
        3  5025 1 1  40 LYS CG   C   9.683   4.820  13.388 1.00 . A A .  40 LYS CG   1 1 
        3  5026 1 1  40 LYS H    H   8.859   2.943  11.650 1.00 . A A .  40 LYS H    1 1 
        3  5027 1 1  40 LYS HA   H   7.602   5.484  11.584 1.00 . A A .  40 LYS HA   1 1 
        3  5028 1 1  40 LYS HB2  H  10.562   4.892  11.458 1.00 . A A .  40 LYS HB2  1 1 
        3  5029 1 1  40 LYS HB3  H   9.810   6.395  11.972 1.00 . A A .  40 LYS HB3  1 1 
        3  5030 1 1  40 LYS HD2  H   8.761   6.586  14.143 1.00 . A A .  40 LYS HD2  1 1 
        3  5031 1 1  40 LYS HD3  H   7.640   5.264  13.804 1.00 . A A .  40 LYS HD3  1 1 
        3  5032 1 1  40 LYS HE2  H   8.321   4.082  15.751 1.00 . A A .  40 LYS HE2  1 1 
        3  5033 1 1  40 LYS HE3  H   9.689   5.164  16.009 1.00 . A A .  40 LYS HE3  1 1 
        3  5034 1 1  40 LYS HG2  H   9.485   3.758  13.387 1.00 . A A .  40 LYS HG2  1 1 
        3  5035 1 1  40 LYS HG3  H  10.647   5.008  13.839 1.00 . A A .  40 LYS HG3  1 1 
        3  5036 1 1  40 LYS HZ1  H   8.099   5.880  17.522 1.00 . A A .  40 LYS HZ1  1 1 
        3  5037 1 1  40 LYS HZ2  H   6.816   5.697  16.436 1.00 . A A .  40 LYS HZ2  1 1 
        3  5038 1 1  40 LYS HZ3  H   7.916   6.967  16.237 1.00 . A A .  40 LYS HZ3  1 1 
        3  5039 1 1  40 LYS N    N   8.180   3.530  11.256 1.00 . A A .  40 LYS N    1 1 
        3  5040 1 1  40 LYS NZ   N   7.814   5.973  16.526 1.00 . A A .  40 LYS NZ   1 1 
        3  5041 1 1  40 LYS O    O   7.777   6.111   9.163 1.00 . A A .  40 LYS O    1 1 
        3  5042 1 1  41 GLY C    C   8.670   5.370   6.876 1.00 . A A .  41 GLY C    1 1 
        3  5043 1 1  41 GLY CA   C   9.945   5.277   7.692 1.00 . A A .  41 GLY CA   1 1 
        3  5044 1 1  41 GLY H    H  10.322   4.359   9.561 1.00 . A A .  41 GLY H    1 1 
        3  5045 1 1  41 GLY HA2  H  10.453   6.229   7.655 1.00 . A A .  41 GLY HA2  1 1 
        3  5046 1 1  41 GLY HA3  H  10.583   4.523   7.256 1.00 . A A .  41 GLY HA3  1 1 
        3  5047 1 1  41 GLY N    N   9.692   4.933   9.079 1.00 . A A .  41 GLY N    1 1 
        3  5048 1 1  41 GLY O    O   8.536   6.241   6.016 1.00 . A A .  41 GLY O    1 1 
        3  5049 1 1  42 LEU C    C   5.431   5.336   7.123 1.00 . A A .  42 LEU C    1 1 
        3  5050 1 1  42 LEU CA   C   6.461   4.452   6.427 1.00 . A A .  42 LEU CA   1 1 
        3  5051 1 1  42 LEU CB   C   5.932   3.020   6.320 1.00 . A A .  42 LEU CB   1 1 
        3  5052 1 1  42 LEU CD1  C   6.238   0.622   5.659 1.00 . A A .  42 LEU CD1  1 1 
        3  5053 1 1  42 LEU CD2  C   7.363   2.432   4.348 1.00 . A A .  42 LEU CD2  1 1 
        3  5054 1 1  42 LEU CG   C   6.896   1.992   5.728 1.00 . A A .  42 LEU CG   1 1 
        3  5055 1 1  42 LEU H    H   7.895   3.801   7.840 1.00 . A A .  42 LEU H    1 1 
        3  5056 1 1  42 LEU HA   H   6.636   4.837   5.434 1.00 . A A .  42 LEU HA   1 1 
        3  5057 1 1  42 LEU HB2  H   5.667   2.691   7.313 1.00 . A A .  42 LEU HB2  1 1 
        3  5058 1 1  42 LEU HB3  H   5.047   3.040   5.701 1.00 . A A .  42 LEU HB3  1 1 
        3  5059 1 1  42 LEU HD11 H   5.212   0.731   5.342 1.00 . A A .  42 LEU HD11 1 1 
        3  5060 1 1  42 LEU HD12 H   6.266   0.160   6.634 1.00 . A A .  42 LEU HD12 1 1 
        3  5061 1 1  42 LEU HD13 H   6.771   0.003   4.952 1.00 . A A .  42 LEU HD13 1 1 
        3  5062 1 1  42 LEU HD21 H   8.165   3.147   4.452 1.00 . A A .  42 LEU HD21 1 1 
        3  5063 1 1  42 LEU HD22 H   6.540   2.888   3.817 1.00 . A A .  42 LEU HD22 1 1 
        3  5064 1 1  42 LEU HD23 H   7.717   1.572   3.798 1.00 . A A .  42 LEU HD23 1 1 
        3  5065 1 1  42 LEU HG   H   7.765   1.912   6.367 1.00 . A A .  42 LEU HG   1 1 
        3  5066 1 1  42 LEU N    N   7.731   4.469   7.144 1.00 . A A .  42 LEU N    1 1 
        3  5067 1 1  42 LEU O    O   4.603   5.975   6.472 1.00 . A A .  42 LEU O    1 1 
        3  5068 1 1  43 LYS C    C   4.208   7.467   8.501 1.00 . A A .  43 LYS C    1 1 
        3  5069 1 1  43 LYS CA   C   4.563   6.178   9.235 1.00 . A A .  43 LYS CA   1 1 
        3  5070 1 1  43 LYS CB   C   5.173   6.507  10.600 1.00 . A A .  43 LYS CB   1 1 
        3  5071 1 1  43 LYS CD   C   5.087   8.249  12.407 1.00 . A A .  43 LYS CD   1 1 
        3  5072 1 1  43 LYS CE   C   4.226   9.333  13.038 1.00 . A A .  43 LYS CE   1 1 
        3  5073 1 1  43 LYS CG   C   4.276   7.364  11.476 1.00 . A A .  43 LYS CG   1 1 
        3  5074 1 1  43 LYS H    H   6.170   4.839   8.912 1.00 . A A .  43 LYS H    1 1 
        3  5075 1 1  43 LYS HA   H   3.661   5.603   9.382 1.00 . A A .  43 LYS HA   1 1 
        3  5076 1 1  43 LYS HB2  H   5.375   5.584  11.122 1.00 . A A .  43 LYS HB2  1 1 
        3  5077 1 1  43 LYS HB3  H   6.103   7.036  10.447 1.00 . A A .  43 LYS HB3  1 1 
        3  5078 1 1  43 LYS HD2  H   5.511   7.640  13.192 1.00 . A A .  43 LYS HD2  1 1 
        3  5079 1 1  43 LYS HD3  H   5.882   8.717  11.844 1.00 . A A .  43 LYS HD3  1 1 
        3  5080 1 1  43 LYS HE2  H   4.230  10.198  12.394 1.00 . A A .  43 LYS HE2  1 1 
        3  5081 1 1  43 LYS HE3  H   3.216   8.961  13.134 1.00 . A A .  43 LYS HE3  1 1 
        3  5082 1 1  43 LYS HG2  H   3.663   7.991  10.845 1.00 . A A .  43 LYS HG2  1 1 
        3  5083 1 1  43 LYS HG3  H   3.643   6.719  12.068 1.00 . A A .  43 LYS HG3  1 1 
        3  5084 1 1  43 LYS HZ1  H   5.207   8.923  14.836 1.00 . A A .  43 LYS HZ1  1 1 
        3  5085 1 1  43 LYS HZ2  H   3.935  10.026  14.987 1.00 . A A .  43 LYS HZ2  1 1 
        3  5086 1 1  43 LYS HZ3  H   5.400  10.514  14.297 1.00 . A A .  43 LYS HZ3  1 1 
        3  5087 1 1  43 LYS N    N   5.488   5.370   8.449 1.00 . A A .  43 LYS N    1 1 
        3  5088 1 1  43 LYS NZ   N   4.728   9.727  14.383 1.00 . A A .  43 LYS NZ   1 1 
        3  5089 1 1  43 LYS O    O   3.068   7.658   8.077 1.00 . A A .  43 LYS O    1 1 
        3  5090 1 1  44 ASP C    C   4.167   9.422   6.396 1.00 . A A .  44 ASP C    1 1 
        3  5091 1 1  44 ASP CA   C   4.983   9.619   7.669 1.00 . A A .  44 ASP CA   1 1 
        3  5092 1 1  44 ASP CB   C   6.326  10.268   7.333 1.00 . A A .  44 ASP CB   1 1 
        3  5093 1 1  44 ASP CG   C   7.362   9.256   6.883 1.00 . A A .  44 ASP CG   1 1 
        3  5094 1 1  44 ASP H    H   6.079   8.139   8.714 1.00 . A A .  44 ASP H    1 1 
        3  5095 1 1  44 ASP HA   H   4.436  10.270   8.335 1.00 . A A .  44 ASP HA   1 1 
        3  5096 1 1  44 ASP HB2  H   6.184  10.986   6.539 1.00 . A A .  44 ASP HB2  1 1 
        3  5097 1 1  44 ASP HB3  H   6.703  10.777   8.209 1.00 . A A .  44 ASP HB3  1 1 
        3  5098 1 1  44 ASP N    N   5.191   8.349   8.354 1.00 . A A .  44 ASP N    1 1 
        3  5099 1 1  44 ASP O    O   3.320  10.247   6.054 1.00 . A A .  44 ASP O    1 1 
        3  5100 1 1  44 ASP OD1  O   7.225   8.725   5.762 1.00 . A A .  44 ASP OD1  1 1 
        3  5101 1 1  44 ASP OD2  O   8.310   8.996   7.654 1.00 . A A .  44 ASP OD2  1 1 
        3  5102 1 1  45 GLY C    C   4.340   8.707   3.258 1.00 . A A .  45 GLY C    1 1 
        3  5103 1 1  45 GLY CA   C   3.712   8.039   4.465 1.00 . A A .  45 GLY CA   1 1 
        3  5104 1 1  45 GLY H    H   5.116   7.701   6.014 1.00 . A A .  45 GLY H    1 1 
        3  5105 1 1  45 GLY HA2  H   3.701   6.970   4.306 1.00 . A A .  45 GLY HA2  1 1 
        3  5106 1 1  45 GLY HA3  H   2.695   8.387   4.566 1.00 . A A .  45 GLY HA3  1 1 
        3  5107 1 1  45 GLY N    N   4.429   8.323   5.694 1.00 . A A .  45 GLY N    1 1 
        3  5108 1 1  45 GLY O    O   3.637   9.203   2.377 1.00 . A A .  45 GLY O    1 1 
        3  5109 1 1  46 THR C    C   6.610   8.346   0.977 1.00 . A A .  46 THR C    1 1 
        3  5110 1 1  46 THR CA   C   6.392   9.339   2.113 1.00 . A A .  46 THR CA   1 1 
        3  5111 1 1  46 THR CB   C   7.758   9.886   2.570 1.00 . A A .  46 THR CB   1 1 
        3  5112 1 1  46 THR CG2  C   7.585  11.157   3.389 1.00 . A A .  46 THR CG2  1 1 
        3  5113 1 1  46 THR H    H   6.174   8.312   3.950 1.00 . A A .  46 THR H    1 1 
        3  5114 1 1  46 THR HA   H   5.801  10.166   1.746 1.00 . A A .  46 THR HA   1 1 
        3  5115 1 1  46 THR HB   H   8.348  10.117   1.694 1.00 . A A .  46 THR HB   1 1 
        3  5116 1 1  46 THR HG1  H   9.018   9.336   3.983 1.00 . A A .  46 THR HG1  1 1 
        3  5117 1 1  46 THR HG21 H   7.577  12.011   2.729 1.00 . A A .  46 THR HG21 1 1 
        3  5118 1 1  46 THR HG22 H   8.404  11.249   4.087 1.00 . A A .  46 THR HG22 1 1 
        3  5119 1 1  46 THR HG23 H   6.653  11.111   3.930 1.00 . A A .  46 THR HG23 1 1 
        3  5120 1 1  46 THR N    N   5.669   8.724   3.217 1.00 . A A .  46 THR N    1 1 
        3  5121 1 1  46 THR O    O   6.299   8.633  -0.180 1.00 . A A .  46 THR O    1 1 
        3  5122 1 1  46 THR OG1  O   8.445   8.900   3.349 1.00 . A A .  46 THR OG1  1 1 
        3  5123 1 1  47 ILE C    C   6.113   5.432  -0.080 1.00 . A A .  47 ILE C    1 1 
        3  5124 1 1  47 ILE CA   C   7.402   6.142   0.321 1.00 . A A .  47 ILE CA   1 1 
        3  5125 1 1  47 ILE CB   C   8.408   5.098   0.844 1.00 . A A .  47 ILE CB   1 1 
        3  5126 1 1  47 ILE CD1  C  10.405   5.059   2.422 1.00 . A A .  47 ILE CD1  1 1 
        3  5127 1 1  47 ILE CG1  C   9.698   5.784   1.297 1.00 . A A .  47 ILE CG1  1 1 
        3  5128 1 1  47 ILE CG2  C   8.701   4.061  -0.230 1.00 . A A .  47 ILE CG2  1 1 
        3  5129 1 1  47 ILE H    H   7.372   7.008   2.252 1.00 . A A .  47 ILE H    1 1 
        3  5130 1 1  47 ILE HA   H   7.827   6.615  -0.552 1.00 . A A .  47 ILE HA   1 1 
        3  5131 1 1  47 ILE HB   H   7.962   4.592   1.687 1.00 . A A .  47 ILE HB   1 1 
        3  5132 1 1  47 ILE HD11 H  11.446   5.344   2.435 1.00 . A A .  47 ILE HD11 1 1 
        3  5133 1 1  47 ILE HD12 H   9.946   5.319   3.363 1.00 . A A .  47 ILE HD12 1 1 
        3  5134 1 1  47 ILE HD13 H  10.328   3.992   2.266 1.00 . A A .  47 ILE HD13 1 1 
        3  5135 1 1  47 ILE HG12 H  10.379   5.844   0.463 1.00 . A A .  47 ILE HG12 1 1 
        3  5136 1 1  47 ILE HG13 H   9.465   6.782   1.640 1.00 . A A .  47 ILE HG13 1 1 
        3  5137 1 1  47 ILE HG21 H   8.316   3.101   0.082 1.00 . A A .  47 ILE HG21 1 1 
        3  5138 1 1  47 ILE HG22 H   8.226   4.356  -1.154 1.00 . A A .  47 ILE HG22 1 1 
        3  5139 1 1  47 ILE HG23 H   9.768   3.989  -0.379 1.00 . A A .  47 ILE HG23 1 1 
        3  5140 1 1  47 ILE N    N   7.145   7.177   1.313 1.00 . A A .  47 ILE N    1 1 
        3  5141 1 1  47 ILE O    O   5.759   5.383  -1.258 1.00 . A A .  47 ILE O    1 1 
        3  5142 1 1  48 LEU C    C   3.416   4.793  -0.521 1.00 . A A .  48 LEU C    1 1 
        3  5143 1 1  48 LEU CA   C   4.161   4.180   0.660 1.00 . A A .  48 LEU CA   1 1 
        3  5144 1 1  48 LEU CB   C   3.279   4.213   1.908 1.00 . A A .  48 LEU CB   1 1 
        3  5145 1 1  48 LEU CD1  C   2.656   3.324   4.168 1.00 . A A .  48 LEU CD1  1 1 
        3  5146 1 1  48 LEU CD2  C   3.599   1.783   2.438 1.00 . A A .  48 LEU CD2  1 1 
        3  5147 1 1  48 LEU CG   C   3.621   3.197   2.999 1.00 . A A .  48 LEU CG   1 1 
        3  5148 1 1  48 LEU H    H   5.746   4.956   1.827 1.00 . A A .  48 LEU H    1 1 
        3  5149 1 1  48 LEU HA   H   4.400   3.153   0.425 1.00 . A A .  48 LEU HA   1 1 
        3  5150 1 1  48 LEU HB2  H   3.352   5.198   2.340 1.00 . A A .  48 LEU HB2  1 1 
        3  5151 1 1  48 LEU HB3  H   2.259   4.032   1.596 1.00 . A A .  48 LEU HB3  1 1 
        3  5152 1 1  48 LEU HD11 H   2.382   4.360   4.299 1.00 . A A .  48 LEU HD11 1 1 
        3  5153 1 1  48 LEU HD12 H   3.130   2.961   5.067 1.00 . A A .  48 LEU HD12 1 1 
        3  5154 1 1  48 LEU HD13 H   1.770   2.739   3.967 1.00 . A A .  48 LEU HD13 1 1 
        3  5155 1 1  48 LEU HD21 H   2.915   1.178   3.014 1.00 . A A .  48 LEU HD21 1 1 
        3  5156 1 1  48 LEU HD22 H   4.592   1.358   2.496 1.00 . A A .  48 LEU HD22 1 1 
        3  5157 1 1  48 LEU HD23 H   3.277   1.809   1.408 1.00 . A A .  48 LEU HD23 1 1 
        3  5158 1 1  48 LEU HG   H   4.618   3.397   3.368 1.00 . A A .  48 LEU HG   1 1 
        3  5159 1 1  48 LEU N    N   5.414   4.885   0.908 1.00 . A A .  48 LEU N    1 1 
        3  5160 1 1  48 LEU O    O   2.836   4.080  -1.341 1.00 . A A .  48 LEU O    1 1 
        3  5161 1 1  49 CYS C    C   3.394   6.491  -3.032 1.00 . A A .  49 CYS C    1 1 
        3  5162 1 1  49 CYS CA   C   2.764   6.829  -1.684 1.00 . A A .  49 CYS CA   1 1 
        3  5163 1 1  49 CYS CB   C   2.822   8.338  -1.445 1.00 . A A .  49 CYS CB   1 1 
        3  5164 1 1  49 CYS H    H   3.915   6.633   0.081 1.00 . A A .  49 CYS H    1 1 
        3  5165 1 1  49 CYS HA   H   1.732   6.514  -1.694 1.00 . A A .  49 CYS HA   1 1 
        3  5166 1 1  49 CYS HB2  H   3.833   8.616  -1.183 1.00 . A A .  49 CYS HB2  1 1 
        3  5167 1 1  49 CYS HB3  H   2.539   8.851  -2.352 1.00 . A A .  49 CYS HB3  1 1 
        3  5168 1 1  49 CYS HG   H   2.319   9.951   0.465 1.00 . A A .  49 CYS HG   1 1 
        3  5169 1 1  49 CYS N    N   3.437   6.119  -0.603 1.00 . A A .  49 CYS N    1 1 
        3  5170 1 1  49 CYS O    O   2.736   5.946  -3.918 1.00 . A A .  49 CYS O    1 1 
        3  5171 1 1  49 CYS SG   S   1.734   8.919  -0.122 1.00 . A A .  49 CYS SG   1 1 
        3  5172 1 1  50 THR C    C   5.213   5.104  -4.859 1.00 . A A .  50 THR C    1 1 
        3  5173 1 1  50 THR CA   C   5.392   6.553  -4.419 1.00 . A A .  50 THR CA   1 1 
        3  5174 1 1  50 THR CB   C   6.896   6.850  -4.271 1.00 . A A .  50 THR CB   1 1 
        3  5175 1 1  50 THR CG2  C   7.152   8.350  -4.244 1.00 . A A .  50 THR CG2  1 1 
        3  5176 1 1  50 THR H    H   5.144   7.251  -2.436 1.00 . A A .  50 THR H    1 1 
        3  5177 1 1  50 THR HA   H   4.992   7.203  -5.183 1.00 . A A .  50 THR HA   1 1 
        3  5178 1 1  50 THR HB   H   7.417   6.427  -5.118 1.00 . A A .  50 THR HB   1 1 
        3  5179 1 1  50 THR HG1  H   6.903   6.587  -2.317 1.00 . A A .  50 THR HG1  1 1 
        3  5180 1 1  50 THR HG21 H   7.971   8.563  -3.574 1.00 . A A .  50 THR HG21 1 1 
        3  5181 1 1  50 THR HG22 H   6.264   8.860  -3.901 1.00 . A A .  50 THR HG22 1 1 
        3  5182 1 1  50 THR HG23 H   7.401   8.690  -5.238 1.00 . A A .  50 THR HG23 1 1 
        3  5183 1 1  50 THR N    N   4.674   6.819  -3.179 1.00 . A A .  50 THR N    1 1 
        3  5184 1 1  50 THR O    O   4.903   4.831  -6.019 1.00 . A A .  50 THR O    1 1 
        3  5185 1 1  50 THR OG1  O   7.397   6.254  -3.070 1.00 . A A .  50 THR OG1  1 1 
        3  5186 1 1  51 LEU C    C   4.027   2.495  -5.065 1.00 . A A .  51 LEU C    1 1 
        3  5187 1 1  51 LEU CA   C   5.268   2.757  -4.216 1.00 . A A .  51 LEU CA   1 1 
        3  5188 1 1  51 LEU CB   C   5.189   1.955  -2.916 1.00 . A A .  51 LEU CB   1 1 
        3  5189 1 1  51 LEU CD1  C   5.686  -0.317  -3.851 1.00 . A A .  51 LEU CD1  1 1 
        3  5190 1 1  51 LEU CD2  C   4.480  -0.101  -1.671 1.00 . A A .  51 LEU CD2  1 1 
        3  5191 1 1  51 LEU CG   C   4.699   0.514  -3.046 1.00 . A A .  51 LEU CG   1 1 
        3  5192 1 1  51 LEU H    H   5.654   4.459  -3.019 1.00 . A A .  51 LEU H    1 1 
        3  5193 1 1  51 LEU HA   H   6.141   2.444  -4.770 1.00 . A A .  51 LEU HA   1 1 
        3  5194 1 1  51 LEU HB2  H   6.176   1.931  -2.482 1.00 . A A .  51 LEU HB2  1 1 
        3  5195 1 1  51 LEU HB3  H   4.516   2.476  -2.249 1.00 . A A .  51 LEU HB3  1 1 
        3  5196 1 1  51 LEU HD11 H   5.243  -0.583  -4.799 1.00 . A A .  51 LEU HD11 1 1 
        3  5197 1 1  51 LEU HD12 H   5.933  -1.214  -3.304 1.00 . A A .  51 LEU HD12 1 1 
        3  5198 1 1  51 LEU HD13 H   6.584   0.259  -4.022 1.00 . A A .  51 LEU HD13 1 1 
        3  5199 1 1  51 LEU HD21 H   3.524  -0.603  -1.649 1.00 . A A .  51 LEU HD21 1 1 
        3  5200 1 1  51 LEU HD22 H   4.494   0.678  -0.922 1.00 . A A .  51 LEU HD22 1 1 
        3  5201 1 1  51 LEU HD23 H   5.266  -0.814  -1.466 1.00 . A A .  51 LEU HD23 1 1 
        3  5202 1 1  51 LEU HG   H   3.752   0.506  -3.570 1.00 . A A .  51 LEU HG   1 1 
        3  5203 1 1  51 LEU N    N   5.408   4.180  -3.926 1.00 . A A .  51 LEU N    1 1 
        3  5204 1 1  51 LEU O    O   4.089   1.789  -6.070 1.00 . A A .  51 LEU O    1 1 
        3  5205 1 1  52 MET C    C   1.717   3.573  -6.746 1.00 . A A .  52 MET C    1 1 
        3  5206 1 1  52 MET CA   C   1.649   2.903  -5.377 1.00 . A A .  52 MET CA   1 1 
        3  5207 1 1  52 MET CB   C   0.486   3.483  -4.569 1.00 . A A .  52 MET CB   1 1 
        3  5208 1 1  52 MET CE   C  -1.555   0.710  -6.399 1.00 . A A .  52 MET CE   1 1 
        3  5209 1 1  52 MET CG   C  -0.880   3.046  -5.071 1.00 . A A .  52 MET CG   1 1 
        3  5210 1 1  52 MET H    H   2.916   3.624  -3.843 1.00 . A A .  52 MET H    1 1 
        3  5211 1 1  52 MET HA   H   1.486   1.844  -5.516 1.00 . A A .  52 MET HA   1 1 
        3  5212 1 1  52 MET HB2  H   0.586   3.169  -3.541 1.00 . A A .  52 MET HB2  1 1 
        3  5213 1 1  52 MET HB3  H   0.534   4.561  -4.615 1.00 . A A .  52 MET HB3  1 1 
        3  5214 1 1  52 MET HE1  H  -1.440   1.519  -7.104 1.00 . A A .  52 MET HE1  1 1 
        3  5215 1 1  52 MET HE2  H  -0.864  -0.083  -6.644 1.00 . A A .  52 MET HE2  1 1 
        3  5216 1 1  52 MET HE3  H  -2.567   0.333  -6.445 1.00 . A A .  52 MET HE3  1 1 
        3  5217 1 1  52 MET HG2  H  -1.637   3.641  -4.581 1.00 . A A .  52 MET HG2  1 1 
        3  5218 1 1  52 MET HG3  H  -0.928   3.214  -6.136 1.00 . A A .  52 MET HG3  1 1 
        3  5219 1 1  52 MET N    N   2.902   3.071  -4.653 1.00 . A A .  52 MET N    1 1 
        3  5220 1 1  52 MET O    O   1.281   3.006  -7.747 1.00 . A A .  52 MET O    1 1 
        3  5221 1 1  52 MET SD   S  -1.216   1.305  -4.744 1.00 . A A .  52 MET SD   1 1 
        3  5222 1 1  53 ASN C    C   3.134   4.715  -9.079 1.00 . A A .  53 ASN C    1 1 
        3  5223 1 1  53 ASN CA   C   2.390   5.531  -8.026 1.00 . A A .  53 ASN CA   1 1 
        3  5224 1 1  53 ASN CB   C   3.119   6.854  -7.781 1.00 . A A .  53 ASN CB   1 1 
        3  5225 1 1  53 ASN CG   C   2.171   7.971  -7.389 1.00 . A A .  53 ASN CG   1 1 
        3  5226 1 1  53 ASN H    H   2.595   5.182  -5.948 1.00 . A A .  53 ASN H    1 1 
        3  5227 1 1  53 ASN HA   H   1.394   5.740  -8.388 1.00 . A A .  53 ASN HA   1 1 
        3  5228 1 1  53 ASN HB2  H   3.836   6.720  -6.984 1.00 . A A .  53 ASN HB2  1 1 
        3  5229 1 1  53 ASN HB3  H   3.637   7.145  -8.682 1.00 . A A .  53 ASN HB3  1 1 
        3  5230 1 1  53 ASN HD21 H   3.453   8.607  -6.008 1.00 . A A .  53 ASN HD21 1 1 
        3  5231 1 1  53 ASN HD22 H   1.985   9.507  -6.142 1.00 . A A .  53 ASN HD22 1 1 
        3  5232 1 1  53 ASN N    N   2.266   4.783  -6.780 1.00 . A A .  53 ASN N    1 1 
        3  5233 1 1  53 ASN ND2  N   2.577   8.777  -6.415 1.00 . A A .  53 ASN ND2  1 1 
        3  5234 1 1  53 ASN O    O   2.785   4.737 -10.259 1.00 . A A .  53 ASN O    1 1 
        3  5235 1 1  53 ASN OD1  O   1.087   8.109  -7.957 1.00 . A A .  53 ASN OD1  1 1 
        3  5236 1 1  54 LYS C    C   4.089   2.103 -10.211 1.00 . A A .  54 LYS C    1 1 
        3  5237 1 1  54 LYS CA   C   4.954   3.168  -9.545 1.00 . A A .  54 LYS CA   1 1 
        3  5238 1 1  54 LYS CB   C   6.103   2.502  -8.783 1.00 . A A .  54 LYS CB   1 1 
        3  5239 1 1  54 LYS CD   C   8.049   4.092  -8.815 1.00 . A A .  54 LYS CD   1 1 
        3  5240 1 1  54 LYS CE   C   7.618   5.417  -9.422 1.00 . A A .  54 LYS CE   1 1 
        3  5241 1 1  54 LYS CG   C   6.942   3.478  -7.975 1.00 . A A .  54 LYS CG   1 1 
        3  5242 1 1  54 LYS H    H   4.391   4.016  -7.689 1.00 . A A .  54 LYS H    1 1 
        3  5243 1 1  54 LYS HA   H   5.365   3.811 -10.308 1.00 . A A .  54 LYS HA   1 1 
        3  5244 1 1  54 LYS HB2  H   5.694   1.767  -8.108 1.00 . A A .  54 LYS HB2  1 1 
        3  5245 1 1  54 LYS HB3  H   6.750   2.007  -9.493 1.00 . A A .  54 LYS HB3  1 1 
        3  5246 1 1  54 LYS HD2  H   8.913   4.259  -8.190 1.00 . A A .  54 LYS HD2  1 1 
        3  5247 1 1  54 LYS HD3  H   8.306   3.407  -9.611 1.00 . A A .  54 LYS HD3  1 1 
        3  5248 1 1  54 LYS HE2  H   6.861   5.859  -8.792 1.00 . A A .  54 LYS HE2  1 1 
        3  5249 1 1  54 LYS HE3  H   8.475   6.073  -9.469 1.00 . A A .  54 LYS HE3  1 1 
        3  5250 1 1  54 LYS HG2  H   6.305   4.268  -7.607 1.00 . A A .  54 LYS HG2  1 1 
        3  5251 1 1  54 LYS HG3  H   7.384   2.952  -7.141 1.00 . A A .  54 LYS HG3  1 1 
        3  5252 1 1  54 LYS HZ1  H   6.071   5.548 -10.819 1.00 . A A .  54 LYS HZ1  1 1 
        3  5253 1 1  54 LYS HZ2  H   7.118   4.247 -11.079 1.00 . A A .  54 LYS HZ2  1 1 
        3  5254 1 1  54 LYS HZ3  H   7.607   5.817 -11.473 1.00 . A A .  54 LYS HZ3  1 1 
        3  5255 1 1  54 LYS N    N   4.161   3.993  -8.642 1.00 . A A .  54 LYS N    1 1 
        3  5256 1 1  54 LYS NZ   N   7.065   5.245 -10.794 1.00 . A A .  54 LYS NZ   1 1 
        3  5257 1 1  54 LYS O    O   4.197   1.864 -11.415 1.00 . A A .  54 LYS O    1 1 
        3  5258 1 1  55 LEU C    C   1.225   1.034 -10.778 1.00 . A A .  55 LEU C    1 1 
        3  5259 1 1  55 LEU CA   C   2.343   0.428  -9.937 1.00 . A A .  55 LEU CA   1 1 
        3  5260 1 1  55 LEU CB   C   1.749  -0.379  -8.782 1.00 . A A .  55 LEU CB   1 1 
        3  5261 1 1  55 LEU CD1  C   2.003  -1.560  -6.585 1.00 . A A .  55 LEU CD1  1 1 
        3  5262 1 1  55 LEU CD2  C   3.796  -1.749  -8.317 1.00 . A A .  55 LEU CD2  1 1 
        3  5263 1 1  55 LEU CG   C   2.735  -0.844  -7.709 1.00 . A A .  55 LEU CG   1 1 
        3  5264 1 1  55 LEU H    H   3.189   1.702  -8.472 1.00 . A A .  55 LEU H    1 1 
        3  5265 1 1  55 LEU HA   H   2.931  -0.229 -10.560 1.00 . A A .  55 LEU HA   1 1 
        3  5266 1 1  55 LEU HB2  H   1.002   0.234  -8.301 1.00 . A A .  55 LEU HB2  1 1 
        3  5267 1 1  55 LEU HB3  H   1.277  -1.256  -9.201 1.00 . A A .  55 LEU HB3  1 1 
        3  5268 1 1  55 LEU HD11 H   1.830  -0.871  -5.772 1.00 . A A .  55 LEU HD11 1 1 
        3  5269 1 1  55 LEU HD12 H   2.602  -2.387  -6.235 1.00 . A A .  55 LEU HD12 1 1 
        3  5270 1 1  55 LEU HD13 H   1.056  -1.931  -6.951 1.00 . A A .  55 LEU HD13 1 1 
        3  5271 1 1  55 LEU HD21 H   3.395  -2.234  -9.195 1.00 . A A .  55 LEU HD21 1 1 
        3  5272 1 1  55 LEU HD22 H   4.088  -2.497  -7.595 1.00 . A A .  55 LEU HD22 1 1 
        3  5273 1 1  55 LEU HD23 H   4.657  -1.158  -8.594 1.00 . A A .  55 LEU HD23 1 1 
        3  5274 1 1  55 LEU HG   H   3.231   0.019  -7.288 1.00 . A A .  55 LEU HG   1 1 
        3  5275 1 1  55 LEU N    N   3.229   1.467  -9.422 1.00 . A A .  55 LEU N    1 1 
        3  5276 1 1  55 LEU O    O   0.997   0.621 -11.914 1.00 . A A .  55 LEU O    1 1 
        3  5277 1 1  56 GLN C    C  -0.198   4.124 -11.247 1.00 . A A .  56 GLN C    1 1 
        3  5278 1 1  56 GLN CA   C  -0.561   2.681 -10.912 1.00 . A A .  56 GLN CA   1 1 
        3  5279 1 1  56 GLN CB   C  -1.833   2.648 -10.061 1.00 . A A .  56 GLN CB   1 1 
        3  5280 1 1  56 GLN CD   C  -4.314   3.070 -10.291 1.00 . A A .  56 GLN CD   1 1 
        3  5281 1 1  56 GLN CG   C  -2.916   3.597 -10.549 1.00 . A A .  56 GLN CG   1 1 
        3  5282 1 1  56 GLN H    H   0.761   2.303  -9.304 1.00 . A A .  56 GLN H    1 1 
        3  5283 1 1  56 GLN HA   H  -0.741   2.146 -11.831 1.00 . A A .  56 GLN HA   1 1 
        3  5284 1 1  56 GLN HB2  H  -2.233   1.645 -10.072 1.00 . A A .  56 GLN HB2  1 1 
        3  5285 1 1  56 GLN HB3  H  -1.581   2.916  -9.047 1.00 . A A .  56 GLN HB3  1 1 
        3  5286 1 1  56 GLN HE21 H  -3.946   2.983  -8.339 1.00 . A A .  56 GLN HE21 1 1 
        3  5287 1 1  56 GLN HE22 H  -5.523   2.477  -8.829 1.00 . A A .  56 GLN HE22 1 1 
        3  5288 1 1  56 GLN HG2  H  -2.804   4.542 -10.039 1.00 . A A .  56 GLN HG2  1 1 
        3  5289 1 1  56 GLN HG3  H  -2.794   3.746 -11.612 1.00 . A A .  56 GLN HG3  1 1 
        3  5290 1 1  56 GLN N    N   0.532   2.018 -10.212 1.00 . A A .  56 GLN N    1 1 
        3  5291 1 1  56 GLN NE2  N  -4.627   2.817  -9.026 1.00 . A A .  56 GLN NE2  1 1 
        3  5292 1 1  56 GLN O    O   0.186   4.910 -10.381 1.00 . A A .  56 GLN O    1 1 
        3  5293 1 1  56 GLN OE1  O  -5.104   2.892 -11.218 1.00 . A A .  56 GLN OE1  1 1 
        3  5294 1 1  57 PRO C    C  -1.018   6.866 -12.528 1.00 . A A .  57 PRO C    1 1 
        3  5295 1 1  57 PRO CA   C  -0.008   5.831 -13.013 1.00 . A A .  57 PRO CA   1 1 
        3  5296 1 1  57 PRO CB   C  -0.074   5.692 -14.536 1.00 . A A .  57 PRO CB   1 1 
        3  5297 1 1  57 PRO CD   C  -0.771   3.596 -13.620 1.00 . A A .  57 PRO CD   1 1 
        3  5298 1 1  57 PRO CG   C  -0.990   4.540 -14.770 1.00 . A A .  57 PRO CG   1 1 
        3  5299 1 1  57 PRO HA   H   0.986   6.137 -12.721 1.00 . A A .  57 PRO HA   1 1 
        3  5300 1 1  57 PRO HB2  H  -0.467   6.602 -14.966 1.00 . A A .  57 PRO HB2  1 1 
        3  5301 1 1  57 PRO HB3  H   0.913   5.498 -14.927 1.00 . A A .  57 PRO HB3  1 1 
        3  5302 1 1  57 PRO HD2  H  -1.694   3.102 -13.357 1.00 . A A .  57 PRO HD2  1 1 
        3  5303 1 1  57 PRO HD3  H  -0.009   2.870 -13.866 1.00 . A A .  57 PRO HD3  1 1 
        3  5304 1 1  57 PRO HG2  H  -2.013   4.880 -14.786 1.00 . A A .  57 PRO HG2  1 1 
        3  5305 1 1  57 PRO HG3  H  -0.739   4.057 -15.704 1.00 . A A .  57 PRO HG3  1 1 
        3  5306 1 1  57 PRO N    N  -0.320   4.482 -12.534 1.00 . A A .  57 PRO N    1 1 
        3  5307 1 1  57 PRO O    O  -0.946   8.038 -12.896 1.00 . A A .  57 PRO O    1 1 
        3  5308 1 1  58 GLY C    C  -3.490   6.891  -9.823 1.00 . A A .  58 GLY C    1 1 
        3  5309 1 1  58 GLY CA   C  -2.971   7.325 -11.179 1.00 . A A .  58 GLY CA   1 1 
        3  5310 1 1  58 GLY H    H  -1.969   5.479 -11.442 1.00 . A A .  58 GLY H    1 1 
        3  5311 1 1  58 GLY HA2  H  -2.546   8.314 -11.091 1.00 . A A .  58 GLY HA2  1 1 
        3  5312 1 1  58 GLY HA3  H  -3.798   7.361 -11.874 1.00 . A A .  58 GLY HA3  1 1 
        3  5313 1 1  58 GLY N    N  -1.960   6.424 -11.700 1.00 . A A .  58 GLY N    1 1 
        3  5314 1 1  58 GLY O    O  -4.695   6.719  -9.639 1.00 . A A .  58 GLY O    1 1 
        3  5315 1 1  59 SER C    C  -2.868   7.457  -6.547 1.00 . A A .  59 SER C    1 1 
        3  5316 1 1  59 SER CA   C  -2.952   6.290  -7.527 1.00 . A A .  59 SER CA   1 1 
        3  5317 1 1  59 SER CB   C  -2.046   5.150  -7.057 1.00 . A A .  59 SER CB   1 1 
        3  5318 1 1  59 SER H    H  -1.634   6.866  -9.081 1.00 . A A .  59 SER H    1 1 
        3  5319 1 1  59 SER HA   H  -3.972   5.937  -7.561 1.00 . A A .  59 SER HA   1 1 
        3  5320 1 1  59 SER HB2  H  -2.045   5.114  -5.979 1.00 . A A .  59 SER HB2  1 1 
        3  5321 1 1  59 SER HB3  H  -2.417   4.214  -7.449 1.00 . A A .  59 SER HB3  1 1 
        3  5322 1 1  59 SER HG   H  -0.650   5.082  -8.431 1.00 . A A .  59 SER HG   1 1 
        3  5323 1 1  59 SER N    N  -2.580   6.712  -8.872 1.00 . A A .  59 SER N    1 1 
        3  5324 1 1  59 SER O    O  -3.882   7.920  -6.027 1.00 . A A .  59 SER O    1 1 
        3  5325 1 1  59 SER OG   O  -0.715   5.338  -7.508 1.00 . A A .  59 SER OG   1 1 
        3  5326 1 1  60 VAL C    C  -1.237  10.349  -6.148 1.00 . A A .  60 VAL C    1 1 
        3  5327 1 1  60 VAL CA   C  -1.430   9.042  -5.387 1.00 . A A .  60 VAL CA   1 1 
        3  5328 1 1  60 VAL CB   C  -0.203   8.798  -4.488 1.00 . A A .  60 VAL CB   1 1 
        3  5329 1 1  60 VAL CG1  C   0.086  10.022  -3.634 1.00 . A A .  60 VAL CG1  1 1 
        3  5330 1 1  60 VAL CG2  C  -0.417   7.568  -3.619 1.00 . A A .  60 VAL CG2  1 1 
        3  5331 1 1  60 VAL H    H  -0.879   7.518  -6.747 1.00 . A A .  60 VAL H    1 1 
        3  5332 1 1  60 VAL HA   H  -2.301   9.131  -4.754 1.00 . A A .  60 VAL HA   1 1 
        3  5333 1 1  60 VAL HB   H   0.652   8.619  -5.123 1.00 . A A .  60 VAL HB   1 1 
        3  5334 1 1  60 VAL HG11 H   0.936  10.551  -4.039 1.00 . A A .  60 VAL HG11 1 1 
        3  5335 1 1  60 VAL HG12 H  -0.777  10.673  -3.633 1.00 . A A .  60 VAL HG12 1 1 
        3  5336 1 1  60 VAL HG13 H   0.304   9.712  -2.622 1.00 . A A .  60 VAL HG13 1 1 
        3  5337 1 1  60 VAL HG21 H  -0.592   7.877  -2.598 1.00 . A A .  60 VAL HG21 1 1 
        3  5338 1 1  60 VAL HG22 H  -1.274   7.016  -3.978 1.00 . A A .  60 VAL HG22 1 1 
        3  5339 1 1  60 VAL HG23 H   0.459   6.940  -3.660 1.00 . A A .  60 VAL HG23 1 1 
        3  5340 1 1  60 VAL N    N  -1.649   7.928  -6.302 1.00 . A A .  60 VAL N    1 1 
        3  5341 1 1  60 VAL O    O  -0.365  10.471  -7.009 1.00 . A A .  60 VAL O    1 1 
        3  5342 1 1  61 PRO C    C  -0.756  13.447  -6.072 1.00 . A A .  61 PRO C    1 1 
        3  5343 1 1  61 PRO CA   C  -2.006  12.668  -6.466 1.00 . A A .  61 PRO CA   1 1 
        3  5344 1 1  61 PRO CB   C  -3.261  13.374  -5.945 1.00 . A A .  61 PRO CB   1 1 
        3  5345 1 1  61 PRO CD   C  -3.129  11.276  -4.807 1.00 . A A .  61 PRO CD   1 1 
        3  5346 1 1  61 PRO CG   C  -3.559  12.708  -4.647 1.00 . A A .  61 PRO CG   1 1 
        3  5347 1 1  61 PRO HA   H  -2.055  12.588  -7.541 1.00 . A A .  61 PRO HA   1 1 
        3  5348 1 1  61 PRO HB2  H  -3.056  14.427  -5.812 1.00 . A A .  61 PRO HB2  1 1 
        3  5349 1 1  61 PRO HB3  H  -4.069  13.245  -6.650 1.00 . A A .  61 PRO HB3  1 1 
        3  5350 1 1  61 PRO HD2  H  -2.744  10.892  -3.875 1.00 . A A .  61 PRO HD2  1 1 
        3  5351 1 1  61 PRO HD3  H  -3.954  10.671  -5.155 1.00 . A A .  61 PRO HD3  1 1 
        3  5352 1 1  61 PRO HG2  H  -3.001  13.181  -3.854 1.00 . A A .  61 PRO HG2  1 1 
        3  5353 1 1  61 PRO HG3  H  -4.619  12.760  -4.444 1.00 . A A .  61 PRO HG3  1 1 
        3  5354 1 1  61 PRO N    N  -2.066  11.351  -5.824 1.00 . A A .  61 PRO N    1 1 
        3  5355 1 1  61 PRO O    O  -0.038  13.964  -6.929 1.00 . A A .  61 PRO O    1 1 
        3  5356 1 1  62 LYS C    C   1.087  13.698  -2.901 1.00 . A A .  62 LYS C    1 1 
        3  5357 1 1  62 LYS CA   C   0.667  14.242  -4.263 1.00 . A A .  62 LYS CA   1 1 
        3  5358 1 1  62 LYS CB   C   0.366  15.739  -4.156 1.00 . A A .  62 LYS CB   1 1 
        3  5359 1 1  62 LYS CD   C   1.221  18.094  -4.337 1.00 . A A .  62 LYS CD   1 1 
        3  5360 1 1  62 LYS CE   C   2.186  18.915  -5.178 1.00 . A A .  62 LYS CE   1 1 
        3  5361 1 1  62 LYS CG   C   1.588  16.620  -4.348 1.00 . A A .  62 LYS CG   1 1 
        3  5362 1 1  62 LYS H    H  -1.108  13.095  -4.136 1.00 . A A .  62 LYS H    1 1 
        3  5363 1 1  62 LYS HA   H   1.476  14.094  -4.962 1.00 . A A .  62 LYS HA   1 1 
        3  5364 1 1  62 LYS HB2  H  -0.363  16.002  -4.908 1.00 . A A .  62 LYS HB2  1 1 
        3  5365 1 1  62 LYS HB3  H  -0.048  15.942  -3.179 1.00 . A A .  62 LYS HB3  1 1 
        3  5366 1 1  62 LYS HD2  H   0.225  18.210  -4.737 1.00 . A A .  62 LYS HD2  1 1 
        3  5367 1 1  62 LYS HD3  H   1.246  18.455  -3.319 1.00 . A A .  62 LYS HD3  1 1 
        3  5368 1 1  62 LYS HE2  H   2.465  18.340  -6.047 1.00 . A A .  62 LYS HE2  1 1 
        3  5369 1 1  62 LYS HE3  H   1.689  19.822  -5.489 1.00 . A A .  62 LYS HE3  1 1 
        3  5370 1 1  62 LYS HG2  H   2.288  16.428  -3.549 1.00 . A A .  62 LYS HG2  1 1 
        3  5371 1 1  62 LYS HG3  H   2.049  16.379  -5.296 1.00 . A A .  62 LYS HG3  1 1 
        3  5372 1 1  62 LYS HZ1  H   3.705  18.479  -3.811 1.00 . A A .  62 LYS HZ1  1 1 
        3  5373 1 1  62 LYS HZ2  H   3.238  20.104  -3.819 1.00 . A A .  62 LYS HZ2  1 1 
        3  5374 1 1  62 LYS HZ3  H   4.191  19.492  -5.076 1.00 . A A .  62 LYS HZ3  1 1 
        3  5375 1 1  62 LYS N    N  -0.499  13.527  -4.771 1.00 . A A .  62 LYS N    1 1 
        3  5376 1 1  62 LYS NZ   N   3.417  19.273  -4.418 1.00 . A A .  62 LYS NZ   1 1 
        3  5377 1 1  62 LYS O    O   0.321  12.996  -2.240 1.00 . A A .  62 LYS O    1 1 
        3  5378 1 1  63 ILE C    C   3.226  14.757  -0.325 1.00 . A A .  63 ILE C    1 1 
        3  5379 1 1  63 ILE CA   C   2.826  13.576  -1.204 1.00 . A A .  63 ILE CA   1 1 
        3  5380 1 1  63 ILE CB   C   4.043  12.648  -1.385 1.00 . A A .  63 ILE CB   1 1 
        3  5381 1 1  63 ILE CD1  C   4.837  10.727  -2.851 1.00 . A A .  63 ILE CD1  1 1 
        3  5382 1 1  63 ILE CG1  C   3.656  11.419  -2.209 1.00 . A A .  63 ILE CG1  1 1 
        3  5383 1 1  63 ILE CG2  C   4.596  12.233  -0.030 1.00 . A A .  63 ILE CG2  1 1 
        3  5384 1 1  63 ILE H    H   2.868  14.591  -3.060 1.00 . A A .  63 ILE H    1 1 
        3  5385 1 1  63 ILE HA   H   2.044  13.018  -0.706 1.00 . A A .  63 ILE HA   1 1 
        3  5386 1 1  63 ILE HB   H   4.810  13.197  -1.907 1.00 . A A .  63 ILE HB   1 1 
        3  5387 1 1  63 ILE HD11 H   4.483   9.999  -3.566 1.00 . A A .  63 ILE HD11 1 1 
        3  5388 1 1  63 ILE HD12 H   5.453  11.457  -3.353 1.00 . A A .  63 ILE HD12 1 1 
        3  5389 1 1  63 ILE HD13 H   5.420  10.228  -2.089 1.00 . A A .  63 ILE HD13 1 1 
        3  5390 1 1  63 ILE HG12 H   3.161  10.705  -1.568 1.00 . A A .  63 ILE HG12 1 1 
        3  5391 1 1  63 ILE HG13 H   2.979  11.720  -2.994 1.00 . A A .  63 ILE HG13 1 1 
        3  5392 1 1  63 ILE HG21 H   5.635  11.953  -0.136 1.00 . A A .  63 ILE HG21 1 1 
        3  5393 1 1  63 ILE HG22 H   4.516  13.059   0.660 1.00 . A A .  63 ILE HG22 1 1 
        3  5394 1 1  63 ILE HG23 H   4.034  11.392   0.347 1.00 . A A .  63 ILE HG23 1 1 
        3  5395 1 1  63 ILE N    N   2.305  14.029  -2.488 1.00 . A A .  63 ILE N    1 1 
        3  5396 1 1  63 ILE O    O   3.968  15.638  -0.754 1.00 . A A .  63 ILE O    1 1 
        3  5397 1 1  64 ASN C    C   4.442  15.675   2.416 1.00 . A A .  64 ASN C    1 1 
        3  5398 1 1  64 ASN CA   C   3.037  15.836   1.848 1.00 . A A .  64 ASN CA   1 1 
        3  5399 1 1  64 ASN CB   C   2.013  15.853   2.986 1.00 . A A .  64 ASN CB   1 1 
        3  5400 1 1  64 ASN CG   C   0.592  16.021   2.483 1.00 . A A .  64 ASN CG   1 1 
        3  5401 1 1  64 ASN H    H   2.142  14.033   1.192 1.00 . A A .  64 ASN H    1 1 
        3  5402 1 1  64 ASN HA   H   2.981  16.772   1.313 1.00 . A A .  64 ASN HA   1 1 
        3  5403 1 1  64 ASN HB2  H   2.074  14.921   3.530 1.00 . A A .  64 ASN HB2  1 1 
        3  5404 1 1  64 ASN HB3  H   2.239  16.671   3.653 1.00 . A A .  64 ASN HB3  1 1 
        3  5405 1 1  64 ASN HD21 H  -0.020  14.524   3.640 1.00 . A A .  64 ASN HD21 1 1 
        3  5406 1 1  64 ASN HD22 H  -1.241  15.276   2.676 1.00 . A A .  64 ASN HD22 1 1 
        3  5407 1 1  64 ASN N    N   2.729  14.765   0.908 1.00 . A A .  64 ASN N    1 1 
        3  5408 1 1  64 ASN ND2  N  -0.314  15.189   2.984 1.00 . A A .  64 ASN ND2  1 1 
        3  5409 1 1  64 ASN O    O   4.725  14.721   3.141 1.00 . A A .  64 ASN O    1 1 
        3  5410 1 1  64 ASN OD1  O   0.313  16.889   1.656 1.00 . A A .  64 ASN OD1  1 1 
        3  5411 1 1  65 ARG C    C   6.859  17.409   3.826 1.00 . A A .  65 ARG C    1 1 
        3  5412 1 1  65 ARG CA   C   6.698  16.578   2.558 1.00 . A A .  65 ARG CA   1 1 
        3  5413 1 1  65 ARG CB   C   7.649  17.091   1.475 1.00 . A A .  65 ARG CB   1 1 
        3  5414 1 1  65 ARG CD   C   7.059  15.639  -0.491 1.00 . A A .  65 ARG CD   1 1 
        3  5415 1 1  65 ARG CG   C   8.130  16.008   0.523 1.00 . A A .  65 ARG CG   1 1 
        3  5416 1 1  65 ARG CZ   C   6.932  14.723  -2.768 1.00 . A A .  65 ARG CZ   1 1 
        3  5417 1 1  65 ARG H    H   5.037  17.351   1.500 1.00 . A A .  65 ARG H    1 1 
        3  5418 1 1  65 ARG HA   H   6.945  15.550   2.782 1.00 . A A .  65 ARG HA   1 1 
        3  5419 1 1  65 ARG HB2  H   7.141  17.848   0.895 1.00 . A A .  65 ARG HB2  1 1 
        3  5420 1 1  65 ARG HB3  H   8.512  17.531   1.949 1.00 . A A .  65 ARG HB3  1 1 
        3  5421 1 1  65 ARG HD2  H   6.339  14.992  -0.014 1.00 . A A .  65 ARG HD2  1 1 
        3  5422 1 1  65 ARG HD3  H   6.567  16.543  -0.818 1.00 . A A .  65 ARG HD3  1 1 
        3  5423 1 1  65 ARG HE   H   8.546  14.651  -1.598 1.00 . A A .  65 ARG HE   1 1 
        3  5424 1 1  65 ARG HG2  H   9.001  16.367  -0.005 1.00 . A A .  65 ARG HG2  1 1 
        3  5425 1 1  65 ARG HG3  H   8.390  15.129   1.095 1.00 . A A .  65 ARG HG3  1 1 
        3  5426 1 1  65 ARG HH11 H   5.235  15.598  -2.108 1.00 . A A .  65 ARG HH11 1 1 
        3  5427 1 1  65 ARG HH12 H   5.160  14.948  -3.714 1.00 . A A .  65 ARG HH12 1 1 
        3  5428 1 1  65 ARG HH21 H   8.459  13.791  -3.710 1.00 . A A .  65 ARG HH21 1 1 
        3  5429 1 1  65 ARG HH22 H   6.994  13.920  -4.622 1.00 . A A .  65 ARG HH22 1 1 
        3  5430 1 1  65 ARG N    N   5.321  16.614   2.081 1.00 . A A .  65 ARG N    1 1 
        3  5431 1 1  65 ARG NE   N   7.617  14.954  -1.653 1.00 . A A .  65 ARG NE   1 1 
        3  5432 1 1  65 ARG NH1  N   5.672  15.121  -2.872 1.00 . A A .  65 ARG NH1  1 1 
        3  5433 1 1  65 ARG NH2  N   7.510  14.093  -3.783 1.00 . A A .  65 ARG NH2  1 1 
        3  5434 1 1  65 ARG O    O   7.856  18.109   4.000 1.00 . A A .  65 ARG O    1 1 
        3  5435 1 1  66 SER C    C   5.916  17.134   7.159 1.00 . A A .  66 SER C    1 1 
        3  5436 1 1  66 SER CA   C   5.896  18.079   5.960 1.00 . A A .  66 SER CA   1 1 
        3  5437 1 1  66 SER CB   C   4.686  19.009   6.049 1.00 . A A .  66 SER CB   1 1 
        3  5438 1 1  66 SER H    H   5.099  16.754   4.514 1.00 . A A .  66 SER H    1 1 
        3  5439 1 1  66 SER HA   H   6.798  18.673   5.970 1.00 . A A .  66 SER HA   1 1 
        3  5440 1 1  66 SER HB2  H   3.788  18.450   5.832 1.00 . A A .  66 SER HB2  1 1 
        3  5441 1 1  66 SER HB3  H   4.622  19.419   7.047 1.00 . A A .  66 SER HB3  1 1 
        3  5442 1 1  66 SER HG   H   5.362  20.760   5.486 1.00 . A A .  66 SER HG   1 1 
        3  5443 1 1  66 SER N    N   5.868  17.330   4.710 1.00 . A A .  66 SER N    1 1 
        3  5444 1 1  66 SER O    O   5.802  15.919   7.006 1.00 . A A .  66 SER O    1 1 
        3  5445 1 1  66 SER OG   O   4.793  20.077   5.123 1.00 . A A .  66 SER OG   1 1 
        3  5446 1 1  67 MET C    C   4.883  17.220  10.452 1.00 . A A .  67 MET C    1 1 
        3  5447 1 1  67 MET CA   C   6.094  16.915   9.576 1.00 . A A .  67 MET CA   1 1 
        3  5448 1 1  67 MET CB   C   7.383  17.193  10.352 1.00 . A A .  67 MET CB   1 1 
        3  5449 1 1  67 MET CE   C   8.354  16.946  13.735 1.00 . A A .  67 MET CE   1 1 
        3  5450 1 1  67 MET CG   C   7.864  16.008  11.173 1.00 . A A .  67 MET CG   1 1 
        3  5451 1 1  67 MET H    H   6.147  18.679   8.408 1.00 . A A .  67 MET H    1 1 
        3  5452 1 1  67 MET HA   H   6.069  15.872   9.298 1.00 . A A .  67 MET HA   1 1 
        3  5453 1 1  67 MET HB2  H   8.161  17.458   9.651 1.00 . A A .  67 MET HB2  1 1 
        3  5454 1 1  67 MET HB3  H   7.214  18.022  11.022 1.00 . A A .  67 MET HB3  1 1 
        3  5455 1 1  67 MET HE1  H   9.288  16.406  13.786 1.00 . A A .  67 MET HE1  1 1 
        3  5456 1 1  67 MET HE2  H   8.508  17.888  13.230 1.00 . A A .  67 MET HE2  1 1 
        3  5457 1 1  67 MET HE3  H   7.989  17.128  14.736 1.00 . A A .  67 MET HE3  1 1 
        3  5458 1 1  67 MET HG2  H   7.591  15.097  10.662 1.00 . A A .  67 MET HG2  1 1 
        3  5459 1 1  67 MET HG3  H   8.939  16.062  11.260 1.00 . A A .  67 MET HG3  1 1 
        3  5460 1 1  67 MET N    N   6.061  17.705   8.350 1.00 . A A .  67 MET N    1 1 
        3  5461 1 1  67 MET O    O   5.004  17.347  11.669 1.00 . A A .  67 MET O    1 1 
        3  5462 1 1  67 MET SD   S   7.151  15.975  12.830 1.00 . A A .  67 MET SD   1 1 
        3  5463 1 1  68 GLN C    C   1.612  16.381  10.657 1.00 . A A .  68 GLN C    1 1 
        3  5464 1 1  68 GLN CA   C   2.486  17.627  10.547 1.00 . A A .  68 GLN CA   1 1 
        3  5465 1 1  68 GLN CB   C   1.712  18.747   9.850 1.00 . A A .  68 GLN CB   1 1 
        3  5466 1 1  68 GLN CD   C   3.303  20.427  10.866 1.00 . A A .  68 GLN CD   1 1 
        3  5467 1 1  68 GLN CG   C   2.534  20.006   9.628 1.00 . A A .  68 GLN CG   1 1 
        3  5468 1 1  68 GLN H    H   3.685  17.223   8.850 1.00 . A A .  68 GLN H    1 1 
        3  5469 1 1  68 GLN HA   H   2.754  17.951  11.541 1.00 . A A .  68 GLN HA   1 1 
        3  5470 1 1  68 GLN HB2  H   1.373  18.390   8.889 1.00 . A A .  68 GLN HB2  1 1 
        3  5471 1 1  68 GLN HB3  H   0.854  19.005  10.452 1.00 . A A .  68 GLN HB3  1 1 
        3  5472 1 1  68 GLN HE21 H   2.168  22.049  11.050 1.00 . A A .  68 GLN HE21 1 1 
        3  5473 1 1  68 GLN HE22 H   3.396  21.851  12.248 1.00 . A A .  68 GLN HE22 1 1 
        3  5474 1 1  68 GLN HG2  H   3.238  19.826   8.830 1.00 . A A .  68 GLN HG2  1 1 
        3  5475 1 1  68 GLN HG3  H   1.869  20.810   9.345 1.00 . A A .  68 GLN HG3  1 1 
        3  5476 1 1  68 GLN N    N   3.717  17.335   9.823 1.00 . A A .  68 GLN N    1 1 
        3  5477 1 1  68 GLN NE2  N   2.917  21.557  11.447 1.00 . A A .  68 GLN NE2  1 1 
        3  5478 1 1  68 GLN O    O   1.400  15.672   9.674 1.00 . A A .  68 GLN O    1 1 
        3  5479 1 1  68 GLN OE1  O   4.233  19.744  11.294 1.00 . A A .  68 GLN OE1  1 1 
        3  5480 1 1  69 ASN C    C  -0.722  14.758  10.944 1.00 . A A .  69 ASN C    1 1 
        3  5481 1 1  69 ASN CA   C   0.257  14.961  12.097 1.00 . A A .  69 ASN CA   1 1 
        3  5482 1 1  69 ASN CB   C  -0.511  15.127  13.410 1.00 . A A .  69 ASN CB   1 1 
        3  5483 1 1  69 ASN CG   C  -1.740  14.241  13.476 1.00 . A A .  69 ASN CG   1 1 
        3  5484 1 1  69 ASN H    H   1.312  16.725  12.604 1.00 . A A .  69 ASN H    1 1 
        3  5485 1 1  69 ASN HA   H   0.895  14.093  12.170 1.00 . A A .  69 ASN HA   1 1 
        3  5486 1 1  69 ASN HB2  H   0.139  14.870  14.234 1.00 . A A .  69 ASN HB2  1 1 
        3  5487 1 1  69 ASN HB3  H  -0.825  16.155  13.510 1.00 . A A .  69 ASN HB3  1 1 
        3  5488 1 1  69 ASN HD21 H  -2.868  15.803  13.971 1.00 . A A .  69 ASN HD21 1 1 
        3  5489 1 1  69 ASN HD22 H  -3.692  14.289  13.848 1.00 . A A .  69 ASN HD22 1 1 
        3  5490 1 1  69 ASN N    N   1.108  16.122  11.859 1.00 . A A .  69 ASN N    1 1 
        3  5491 1 1  69 ASN ND2  N  -2.883  14.838  13.797 1.00 . A A .  69 ASN ND2  1 1 
        3  5492 1 1  69 ASN O    O  -0.660  13.754  10.234 1.00 . A A .  69 ASN O    1 1 
        3  5493 1 1  69 ASN OD1  O  -1.664  13.036  13.240 1.00 . A A .  69 ASN OD1  1 1 
        3  5494 1 1  70 TRP C    C  -1.956  15.291   8.367 1.00 . A A .  70 TRP C    1 1 
        3  5495 1 1  70 TRP CA   C  -2.613  15.645   9.697 1.00 . A A .  70 TRP CA   1 1 
        3  5496 1 1  70 TRP CB   C  -3.358  16.975   9.574 1.00 . A A .  70 TRP CB   1 1 
        3  5497 1 1  70 TRP CD1  C  -1.674  18.707   8.721 1.00 . A A .  70 TRP CD1  1 1 
        3  5498 1 1  70 TRP CD2  C  -2.268  18.977  10.864 1.00 . A A .  70 TRP CD2  1 1 
        3  5499 1 1  70 TRP CE2  C  -1.346  19.985  10.523 1.00 . A A .  70 TRP CE2  1 1 
        3  5500 1 1  70 TRP CE3  C  -2.783  18.946  12.162 1.00 . A A .  70 TRP CE3  1 1 
        3  5501 1 1  70 TRP CG   C  -2.464  18.170   9.697 1.00 . A A .  70 TRP CG   1 1 
        3  5502 1 1  70 TRP CH2  C  -1.449  20.897  12.700 1.00 . A A .  70 TRP CH2  1 1 
        3  5503 1 1  70 TRP CZ2  C  -0.929  20.951  11.435 1.00 . A A .  70 TRP CZ2  1 1 
        3  5504 1 1  70 TRP CZ3  C  -2.368  19.905  13.067 1.00 . A A .  70 TRP CZ3  1 1 
        3  5505 1 1  70 TRP H    H  -1.620  16.494  11.363 1.00 . A A .  70 TRP H    1 1 
        3  5506 1 1  70 TRP HA   H  -3.319  14.869   9.954 1.00 . A A .  70 TRP HA   1 1 
        3  5507 1 1  70 TRP HB2  H  -3.844  17.020   8.610 1.00 . A A .  70 TRP HB2  1 1 
        3  5508 1 1  70 TRP HB3  H  -4.105  17.033  10.352 1.00 . A A .  70 TRP HB3  1 1 
        3  5509 1 1  70 TRP HD1  H  -1.599  18.319   7.717 1.00 . A A .  70 TRP HD1  1 1 
        3  5510 1 1  70 TRP HE1  H  -0.370  20.354   8.703 1.00 . A A .  70 TRP HE1  1 1 
        3  5511 1 1  70 TRP HE3  H  -3.492  18.190  12.464 1.00 . A A .  70 TRP HE3  1 1 
        3  5512 1 1  70 TRP HH2  H  -1.153  21.626  13.438 1.00 . A A .  70 TRP HH2  1 1 
        3  5513 1 1  70 TRP HZ2  H  -0.222  21.722  11.168 1.00 . A A .  70 TRP HZ2  1 1 
        3  5514 1 1  70 TRP HZ3  H  -2.755  19.897  14.075 1.00 . A A .  70 TRP HZ3  1 1 
        3  5515 1 1  70 TRP N    N  -1.622  15.717  10.764 1.00 . A A .  70 TRP N    1 1 
        3  5516 1 1  70 TRP NE1  N  -0.998  19.799   9.212 1.00 . A A .  70 TRP NE1  1 1 
        3  5517 1 1  70 TRP O    O  -2.408  14.388   7.661 1.00 . A A .  70 TRP O    1 1 
        3  5518 1 1  71 HIS C    C   0.231  14.299   6.662 1.00 . A A .  71 HIS C    1 1 
        3  5519 1 1  71 HIS CA   C  -0.168  15.766   6.784 1.00 . A A .  71 HIS CA   1 1 
        3  5520 1 1  71 HIS CB   C   1.075  16.652   6.711 1.00 . A A .  71 HIS CB   1 1 
        3  5521 1 1  71 HIS CD2  C  -0.169  18.494   5.374 1.00 . A A .  71 HIS CD2  1 1 
        3  5522 1 1  71 HIS CE1  C   1.080  20.203   5.944 1.00 . A A .  71 HIS CE1  1 1 
        3  5523 1 1  71 HIS CG   C   0.797  18.034   6.202 1.00 . A A .  71 HIS CG   1 1 
        3  5524 1 1  71 HIS H    H  -0.576  16.712   8.635 1.00 . A A .  71 HIS H    1 1 
        3  5525 1 1  71 HIS HA   H  -0.827  16.017   5.968 1.00 . A A .  71 HIS HA   1 1 
        3  5526 1 1  71 HIS HB2  H   1.505  16.742   7.697 1.00 . A A .  71 HIS HB2  1 1 
        3  5527 1 1  71 HIS HB3  H   1.797  16.194   6.049 1.00 . A A .  71 HIS HB3  1 1 
        3  5528 1 1  71 HIS HD1  H   2.346  19.119   7.131 1.00 . A A .  71 HIS HD1  1 1 
        3  5529 1 1  71 HIS HD2  H  -0.953  17.908   4.912 1.00 . A A .  71 HIS HD2  1 1 
        3  5530 1 1  71 HIS HE1  H   1.476  21.204   6.026 1.00 . A A .  71 HIS HE1  1 1 
        3  5531 1 1  71 HIS HE2  H  -0.570  20.461   4.758 1.00 . A A .  71 HIS HE2  1 1 
        3  5532 1 1  71 HIS N    N  -0.888  16.006   8.030 1.00 . A A .  71 HIS N    1 1 
        3  5533 1 1  71 HIS ND1  N   1.563  19.128   6.540 1.00 . A A .  71 HIS ND1  1 1 
        3  5534 1 1  71 HIS NE2  N   0.028  19.846   5.230 1.00 . A A .  71 HIS NE2  1 1 
        3  5535 1 1  71 HIS O    O  -0.149  13.621   5.706 1.00 . A A .  71 HIS O    1 1 
        3  5536 1 1  72 GLN C    C   0.282  11.477   7.377 1.00 . A A .  72 GLN C    1 1 
        3  5537 1 1  72 GLN CA   C   1.447  12.428   7.633 1.00 . A A .  72 GLN CA   1 1 
        3  5538 1 1  72 GLN CB   C   2.117  12.086   8.965 1.00 . A A .  72 GLN CB   1 1 
        3  5539 1 1  72 GLN CD   C   3.813  13.872   9.529 1.00 . A A .  72 GLN CD   1 1 
        3  5540 1 1  72 GLN CG   C   3.589  12.462   9.019 1.00 . A A .  72 GLN CG   1 1 
        3  5541 1 1  72 GLN H    H   1.265  14.404   8.368 1.00 . A A .  72 GLN H    1 1 
        3  5542 1 1  72 GLN HA   H   2.169  12.315   6.838 1.00 . A A .  72 GLN HA   1 1 
        3  5543 1 1  72 GLN HB2  H   1.604  12.610   9.757 1.00 . A A .  72 GLN HB2  1 1 
        3  5544 1 1  72 GLN HB3  H   2.032  11.022   9.134 1.00 . A A .  72 GLN HB3  1 1 
        3  5545 1 1  72 GLN HE21 H   4.581  13.165  11.220 1.00 . A A .  72 GLN HE21 1 1 
        3  5546 1 1  72 GLN HE22 H   4.513  14.886  11.088 1.00 . A A .  72 GLN HE22 1 1 
        3  5547 1 1  72 GLN HG2  H   4.099  11.773   9.677 1.00 . A A .  72 GLN HG2  1 1 
        3  5548 1 1  72 GLN HG3  H   4.004  12.383   8.026 1.00 . A A .  72 GLN HG3  1 1 
        3  5549 1 1  72 GLN N    N   0.997  13.814   7.634 1.00 . A A .  72 GLN N    1 1 
        3  5550 1 1  72 GLN NE2  N   4.357  13.987  10.734 1.00 . A A .  72 GLN NE2  1 1 
        3  5551 1 1  72 GLN O    O   0.407  10.515   6.618 1.00 . A A .  72 GLN O    1 1 
        3  5552 1 1  72 GLN OE1  O   3.500  14.848   8.847 1.00 . A A .  72 GLN OE1  1 1 
        3  5553 1 1  73 LEU C    C  -2.528  10.939   6.412 1.00 . A A .  73 LEU C    1 1 
        3  5554 1 1  73 LEU CA   C  -2.038  10.921   7.857 1.00 . A A .  73 LEU CA   1 1 
        3  5555 1 1  73 LEU CB   C  -3.150  11.404   8.790 1.00 . A A .  73 LEU CB   1 1 
        3  5556 1 1  73 LEU CD1  C  -3.457   9.350  10.193 1.00 . A A .  73 LEU CD1  1 1 
        3  5557 1 1  73 LEU CD2  C  -1.778  11.078  10.863 1.00 . A A .  73 LEU CD2  1 1 
        3  5558 1 1  73 LEU CG   C  -3.130  10.835  10.210 1.00 . A A .  73 LEU CG   1 1 
        3  5559 1 1  73 LEU H    H  -0.889  12.533   8.607 1.00 . A A .  73 LEU H    1 1 
        3  5560 1 1  73 LEU HA   H  -1.772   9.909   8.122 1.00 . A A .  73 LEU HA   1 1 
        3  5561 1 1  73 LEU HB2  H  -3.077  12.478   8.864 1.00 . A A .  73 LEU HB2  1 1 
        3  5562 1 1  73 LEU HB3  H  -4.097  11.140   8.340 1.00 . A A .  73 LEU HB3  1 1 
        3  5563 1 1  73 LEU HD11 H  -2.943   8.877   9.371 1.00 . A A .  73 LEU HD11 1 1 
        3  5564 1 1  73 LEU HD12 H  -4.523   9.217  10.076 1.00 . A A .  73 LEU HD12 1 1 
        3  5565 1 1  73 LEU HD13 H  -3.139   8.902  11.123 1.00 . A A .  73 LEU HD13 1 1 
        3  5566 1 1  73 LEU HD21 H  -1.732  12.093  11.230 1.00 . A A .  73 LEU HD21 1 1 
        3  5567 1 1  73 LEU HD22 H  -0.993  10.923  10.135 1.00 . A A .  73 LEU HD22 1 1 
        3  5568 1 1  73 LEU HD23 H  -1.646  10.392  11.685 1.00 . A A .  73 LEU HD23 1 1 
        3  5569 1 1  73 LEU HG   H  -3.884  11.335  10.802 1.00 . A A .  73 LEU HG   1 1 
        3  5570 1 1  73 LEU N    N  -0.850  11.752   8.016 1.00 . A A .  73 LEU N    1 1 
        3  5571 1 1  73 LEU O    O  -2.708   9.890   5.796 1.00 . A A .  73 LEU O    1 1 
        3  5572 1 1  74 GLU C    C  -2.481  11.326   3.574 1.00 . A A .  74 GLU C    1 1 
        3  5573 1 1  74 GLU CA   C  -3.206  12.292   4.507 1.00 . A A .  74 GLU CA   1 1 
        3  5574 1 1  74 GLU CB   C  -2.996  13.731   4.031 1.00 . A A .  74 GLU CB   1 1 
        3  5575 1 1  74 GLU CD   C  -5.323  13.955   3.077 1.00 . A A .  74 GLU CD   1 1 
        3  5576 1 1  74 GLU CG   C  -3.836  14.101   2.820 1.00 . A A .  74 GLU CG   1 1 
        3  5577 1 1  74 GLU H    H  -2.577  12.939   6.423 1.00 . A A .  74 GLU H    1 1 
        3  5578 1 1  74 GLU HA   H  -4.261  12.067   4.488 1.00 . A A .  74 GLU HA   1 1 
        3  5579 1 1  74 GLU HB2  H  -3.247  14.405   4.837 1.00 . A A .  74 GLU HB2  1 1 
        3  5580 1 1  74 GLU HB3  H  -1.955  13.864   3.774 1.00 . A A .  74 GLU HB3  1 1 
        3  5581 1 1  74 GLU HG2  H  -3.632  15.127   2.556 1.00 . A A .  74 GLU HG2  1 1 
        3  5582 1 1  74 GLU HG3  H  -3.563  13.457   1.997 1.00 . A A .  74 GLU HG3  1 1 
        3  5583 1 1  74 GLU N    N  -2.739  12.139   5.880 1.00 . A A .  74 GLU N    1 1 
        3  5584 1 1  74 GLU O    O  -3.096  10.705   2.708 1.00 . A A .  74 GLU O    1 1 
        3  5585 1 1  74 GLU OE1  O  -5.758  14.223   4.216 1.00 . A A .  74 GLU OE1  1 1 
        3  5586 1 1  74 GLU OE2  O  -6.053  13.572   2.138 1.00 . A A .  74 GLU OE2  1 1 
        3  5587 1 1  75 ASN C    C  -0.948   8.908   2.913 1.00 . A A .  75 ASN C    1 1 
        3  5588 1 1  75 ASN CA   C  -0.361  10.316   2.934 1.00 . A A .  75 ASN CA   1 1 
        3  5589 1 1  75 ASN CB   C   1.078  10.273   3.453 1.00 . A A .  75 ASN CB   1 1 
        3  5590 1 1  75 ASN CG   C   1.889  11.474   3.007 1.00 . A A .  75 ASN CG   1 1 
        3  5591 1 1  75 ASN H    H  -0.737  11.727   4.466 1.00 . A A .  75 ASN H    1 1 
        3  5592 1 1  75 ASN HA   H  -0.359  10.708   1.928 1.00 . A A .  75 ASN HA   1 1 
        3  5593 1 1  75 ASN HB2  H   1.063  10.254   4.534 1.00 . A A .  75 ASN HB2  1 1 
        3  5594 1 1  75 ASN HB3  H   1.560   9.379   3.087 1.00 . A A .  75 ASN HB3  1 1 
        3  5595 1 1  75 ASN HD21 H   2.962  11.401   4.680 1.00 . A A .  75 ASN HD21 1 1 
        3  5596 1 1  75 ASN HD22 H   3.379  12.663   3.575 1.00 . A A .  75 ASN HD22 1 1 
        3  5597 1 1  75 ASN N    N  -1.171  11.206   3.760 1.00 . A A .  75 ASN N    1 1 
        3  5598 1 1  75 ASN ND2  N   2.840  11.888   3.839 1.00 . A A .  75 ASN ND2  1 1 
        3  5599 1 1  75 ASN O    O  -1.252   8.365   1.851 1.00 . A A .  75 ASN O    1 1 
        3  5600 1 1  75 ASN OD1  O   1.664  12.024   1.929 1.00 . A A .  75 ASN OD1  1 1 
        3  5601 1 1  76 LEU C    C  -3.066   6.912   3.635 1.00 . A A .  76 LEU C    1 1 
        3  5602 1 1  76 LEU CA   C  -1.657   6.977   4.214 1.00 . A A .  76 LEU CA   1 1 
        3  5603 1 1  76 LEU CB   C  -1.677   6.540   5.680 1.00 . A A .  76 LEU CB   1 1 
        3  5604 1 1  76 LEU CD1  C  -0.476   5.877   7.778 1.00 . A A .  76 LEU CD1  1 1 
        3  5605 1 1  76 LEU CD2  C   0.536   5.370   5.548 1.00 . A A .  76 LEU CD2  1 1 
        3  5606 1 1  76 LEU CG   C  -0.311   6.352   6.343 1.00 . A A .  76 LEU CG   1 1 
        3  5607 1 1  76 LEU H    H  -0.844   8.804   4.907 1.00 . A A .  76 LEU H    1 1 
        3  5608 1 1  76 LEU HA   H  -1.020   6.307   3.657 1.00 . A A .  76 LEU HA   1 1 
        3  5609 1 1  76 LEU HB2  H  -2.216   7.289   6.241 1.00 . A A .  76 LEU HB2  1 1 
        3  5610 1 1  76 LEU HB3  H  -2.205   5.600   5.737 1.00 . A A .  76 LEU HB3  1 1 
        3  5611 1 1  76 LEU HD11 H   0.279   6.337   8.398 1.00 . A A .  76 LEU HD11 1 1 
        3  5612 1 1  76 LEU HD12 H  -0.369   4.803   7.816 1.00 . A A .  76 LEU HD12 1 1 
        3  5613 1 1  76 LEU HD13 H  -1.455   6.155   8.139 1.00 . A A .  76 LEU HD13 1 1 
        3  5614 1 1  76 LEU HD21 H   0.883   4.583   6.202 1.00 . A A .  76 LEU HD21 1 1 
        3  5615 1 1  76 LEU HD22 H   1.385   5.887   5.125 1.00 . A A .  76 LEU HD22 1 1 
        3  5616 1 1  76 LEU HD23 H  -0.058   4.943   4.754 1.00 . A A .  76 LEU HD23 1 1 
        3  5617 1 1  76 LEU HG   H   0.205   7.302   6.363 1.00 . A A .  76 LEU HG   1 1 
        3  5618 1 1  76 LEU N    N  -1.105   8.321   4.096 1.00 . A A .  76 LEU N    1 1 
        3  5619 1 1  76 LEU O    O  -3.373   6.045   2.817 1.00 . A A .  76 LEU O    1 1 
        3  5620 1 1  77 SER C    C  -5.350   7.776   2.064 1.00 . A A .  77 SER C    1 1 
        3  5621 1 1  77 SER CA   C  -5.297   7.887   3.585 1.00 . A A .  77 SER CA   1 1 
        3  5622 1 1  77 SER CB   C  -5.970   9.184   4.037 1.00 . A A .  77 SER CB   1 1 
        3  5623 1 1  77 SER H    H  -3.615   8.504   4.713 1.00 . A A .  77 SER H    1 1 
        3  5624 1 1  77 SER HA   H  -5.825   7.048   4.014 1.00 . A A .  77 SER HA   1 1 
        3  5625 1 1  77 SER HB2  H  -5.315  10.017   3.834 1.00 . A A .  77 SER HB2  1 1 
        3  5626 1 1  77 SER HB3  H  -6.896   9.314   3.497 1.00 . A A .  77 SER HB3  1 1 
        3  5627 1 1  77 SER HG   H  -5.590   9.665   5.898 1.00 . A A .  77 SER HG   1 1 
        3  5628 1 1  77 SER N    N  -3.919   7.839   4.061 1.00 . A A .  77 SER N    1 1 
        3  5629 1 1  77 SER O    O  -6.183   7.059   1.512 1.00 . A A .  77 SER O    1 1 
        3  5630 1 1  77 SER OG   O  -6.252   9.155   5.426 1.00 . A A .  77 SER OG   1 1 
        3  5631 1 1  78 ASN C    C  -3.942   7.115  -0.575 1.00 . A A .  78 ASN C    1 1 
        3  5632 1 1  78 ASN CA   C  -4.399   8.477  -0.064 1.00 . A A .  78 ASN CA   1 1 
        3  5633 1 1  78 ASN CB   C  -3.454   9.568  -0.571 1.00 . A A .  78 ASN CB   1 1 
        3  5634 1 1  78 ASN CG   C  -4.127  10.926  -0.650 1.00 . A A .  78 ASN CG   1 1 
        3  5635 1 1  78 ASN H    H  -3.815   9.047   1.890 1.00 . A A .  78 ASN H    1 1 
        3  5636 1 1  78 ASN HA   H  -5.393   8.674  -0.435 1.00 . A A .  78 ASN HA   1 1 
        3  5637 1 1  78 ASN HB2  H  -2.610   9.645   0.099 1.00 . A A .  78 ASN HB2  1 1 
        3  5638 1 1  78 ASN HB3  H  -3.102   9.303  -1.557 1.00 . A A .  78 ASN HB3  1 1 
        3  5639 1 1  78 ASN HD21 H  -2.429  11.824  -0.133 1.00 . A A .  78 ASN HD21 1 1 
        3  5640 1 1  78 ASN HD22 H  -3.777  12.868  -0.413 1.00 . A A .  78 ASN HD22 1 1 
        3  5641 1 1  78 ASN N    N  -4.454   8.494   1.394 1.00 . A A .  78 ASN N    1 1 
        3  5642 1 1  78 ASN ND2  N  -3.368  11.979  -0.370 1.00 . A A .  78 ASN ND2  1 1 
        3  5643 1 1  78 ASN O    O  -4.593   6.509  -1.427 1.00 . A A .  78 ASN O    1 1 
        3  5644 1 1  78 ASN OD1  O  -5.314  11.025  -0.959 1.00 . A A .  78 ASN OD1  1 1 
        3  5645 1 1  79 PHE C    C  -3.321   4.246  -0.313 1.00 . A A .  79 PHE C    1 1 
        3  5646 1 1  79 PHE CA   C  -2.273   5.347  -0.455 1.00 . A A .  79 PHE CA   1 1 
        3  5647 1 1  79 PHE CB   C  -1.042   5.004   0.385 1.00 . A A .  79 PHE CB   1 1 
        3  5648 1 1  79 PHE CD1  C  -0.300   3.085  -1.051 1.00 . A A .  79 PHE CD1  1 1 
        3  5649 1 1  79 PHE CD2  C  -0.402   2.761   1.310 1.00 . A A .  79 PHE CD2  1 1 
        3  5650 1 1  79 PHE CE1  C   0.131   1.782  -1.214 1.00 . A A .  79 PHE CE1  1 1 
        3  5651 1 1  79 PHE CE2  C   0.030   1.457   1.153 1.00 . A A .  79 PHE CE2  1 1 
        3  5652 1 1  79 PHE CG   C  -0.572   3.589   0.212 1.00 . A A .  79 PHE CG   1 1 
        3  5653 1 1  79 PHE CZ   C   0.298   0.968  -0.111 1.00 . A A .  79 PHE CZ   1 1 
        3  5654 1 1  79 PHE H    H  -2.344   7.168   0.624 1.00 . A A .  79 PHE H    1 1 
        3  5655 1 1  79 PHE HA   H  -1.983   5.420  -1.491 1.00 . A A .  79 PHE HA   1 1 
        3  5656 1 1  79 PHE HB2  H  -0.230   5.660   0.105 1.00 . A A .  79 PHE HB2  1 1 
        3  5657 1 1  79 PHE HB3  H  -1.273   5.152   1.429 1.00 . A A .  79 PHE HB3  1 1 
        3  5658 1 1  79 PHE HD1  H  -0.428   3.721  -1.915 1.00 . A A .  79 PHE HD1  1 1 
        3  5659 1 1  79 PHE HD2  H  -0.611   3.144   2.299 1.00 . A A .  79 PHE HD2  1 1 
        3  5660 1 1  79 PHE HE1  H   0.341   1.402  -2.203 1.00 . A A .  79 PHE HE1  1 1 
        3  5661 1 1  79 PHE HE2  H   0.159   0.823   2.018 1.00 . A A .  79 PHE HE2  1 1 
        3  5662 1 1  79 PHE HZ   H   0.635  -0.050  -0.235 1.00 . A A .  79 PHE HZ   1 1 
        3  5663 1 1  79 PHE N    N  -2.819   6.638  -0.051 1.00 . A A .  79 PHE N    1 1 
        3  5664 1 1  79 PHE O    O  -3.593   3.509  -1.261 1.00 . A A .  79 PHE O    1 1 
        3  5665 1 1  80 ILE C    C  -6.019   3.166   0.083 1.00 . A A .  80 ILE C    1 1 
        3  5666 1 1  80 ILE CA   C  -4.922   3.133   1.142 1.00 . A A .  80 ILE CA   1 1 
        3  5667 1 1  80 ILE CB   C  -5.558   3.327   2.530 1.00 . A A .  80 ILE CB   1 1 
        3  5668 1 1  80 ILE CD1  C  -4.875   3.881   4.918 1.00 . A A .  80 ILE CD1  1 1 
        3  5669 1 1  80 ILE CG1  C  -4.497   3.196   3.624 1.00 . A A .  80 ILE CG1  1 1 
        3  5670 1 1  80 ILE CG2  C  -6.677   2.319   2.746 1.00 . A A .  80 ILE CG2  1 1 
        3  5671 1 1  80 ILE H    H  -3.646   4.760   1.591 1.00 . A A .  80 ILE H    1 1 
        3  5672 1 1  80 ILE HA   H  -4.444   2.164   1.119 1.00 . A A .  80 ILE HA   1 1 
        3  5673 1 1  80 ILE HB   H  -5.986   4.317   2.571 1.00 . A A .  80 ILE HB   1 1 
        3  5674 1 1  80 ILE HD11 H  -4.762   4.950   4.807 1.00 . A A .  80 ILE HD11 1 1 
        3  5675 1 1  80 ILE HD12 H  -5.901   3.650   5.164 1.00 . A A .  80 ILE HD12 1 1 
        3  5676 1 1  80 ILE HD13 H  -4.229   3.534   5.712 1.00 . A A .  80 ILE HD13 1 1 
        3  5677 1 1  80 ILE HG12 H  -4.337   2.151   3.838 1.00 . A A .  80 ILE HG12 1 1 
        3  5678 1 1  80 ILE HG13 H  -3.573   3.632   3.274 1.00 . A A .  80 ILE HG13 1 1 
        3  5679 1 1  80 ILE HG21 H  -7.311   2.652   3.554 1.00 . A A .  80 ILE HG21 1 1 
        3  5680 1 1  80 ILE HG22 H  -7.262   2.232   1.843 1.00 . A A .  80 ILE HG22 1 1 
        3  5681 1 1  80 ILE HG23 H  -6.252   1.358   2.994 1.00 . A A .  80 ILE HG23 1 1 
        3  5682 1 1  80 ILE N    N  -3.905   4.143   0.876 1.00 . A A .  80 ILE N    1 1 
        3  5683 1 1  80 ILE O    O  -6.282   2.167  -0.587 1.00 . A A .  80 ILE O    1 1 
        3  5684 1 1  81 LYS C    C  -7.268   4.035  -2.428 1.00 . A A .  81 LYS C    1 1 
        3  5685 1 1  81 LYS CA   C  -7.722   4.491  -1.045 1.00 . A A .  81 LYS CA   1 1 
        3  5686 1 1  81 LYS CB   C  -8.169   5.953  -1.098 1.00 . A A .  81 LYS CB   1 1 
        3  5687 1 1  81 LYS CD   C  -9.233   7.881   0.113 1.00 . A A .  81 LYS CD   1 1 
        3  5688 1 1  81 LYS CE   C -10.061   8.305   1.316 1.00 . A A .  81 LYS CE   1 1 
        3  5689 1 1  81 LYS CG   C  -9.012   6.377   0.092 1.00 . A A .  81 LYS CG   1 1 
        3  5690 1 1  81 LYS H    H  -6.400   5.085   0.498 1.00 . A A .  81 LYS H    1 1 
        3  5691 1 1  81 LYS HA   H  -8.557   3.881  -0.734 1.00 . A A .  81 LYS HA   1 1 
        3  5692 1 1  81 LYS HB2  H  -7.292   6.584  -1.135 1.00 . A A .  81 LYS HB2  1 1 
        3  5693 1 1  81 LYS HB3  H  -8.751   6.107  -1.997 1.00 . A A .  81 LYS HB3  1 1 
        3  5694 1 1  81 LYS HD2  H  -8.275   8.376   0.156 1.00 . A A .  81 LYS HD2  1 1 
        3  5695 1 1  81 LYS HD3  H  -9.750   8.171  -0.790 1.00 . A A .  81 LYS HD3  1 1 
        3  5696 1 1  81 LYS HE2  H -11.075   7.963   1.178 1.00 . A A .  81 LYS HE2  1 1 
        3  5697 1 1  81 LYS HE3  H  -9.644   7.849   2.202 1.00 . A A .  81 LYS HE3  1 1 
        3  5698 1 1  81 LYS HG2  H  -9.970   5.884   0.037 1.00 . A A .  81 LYS HG2  1 1 
        3  5699 1 1  81 LYS HG3  H  -8.506   6.085   1.001 1.00 . A A .  81 LYS HG3  1 1 
        3  5700 1 1  81 LYS HZ1  H  -9.128  10.112   1.791 1.00 . A A .  81 LYS HZ1  1 1 
        3  5701 1 1  81 LYS HZ2  H -10.765  10.056   2.211 1.00 . A A .  81 LYS HZ2  1 1 
        3  5702 1 1  81 LYS HZ3  H -10.314  10.248   0.593 1.00 . A A .  81 LYS HZ3  1 1 
        3  5703 1 1  81 LYS N    N  -6.655   4.324  -0.065 1.00 . A A .  81 LYS N    1 1 
        3  5704 1 1  81 LYS NZ   N -10.067   9.784   1.490 1.00 . A A .  81 LYS NZ   1 1 
        3  5705 1 1  81 LYS O    O  -8.045   3.462  -3.189 1.00 . A A .  81 LYS O    1 1 
        3  5706 1 1  82 ALA C    C  -5.473   2.394  -4.213 1.00 . A A .  82 ALA C    1 1 
        3  5707 1 1  82 ALA CA   C  -5.445   3.908  -4.035 1.00 . A A .  82 ALA CA   1 1 
        3  5708 1 1  82 ALA CB   C  -4.023   4.432  -4.172 1.00 . A A .  82 ALA CB   1 1 
        3  5709 1 1  82 ALA H    H  -5.432   4.755  -2.095 1.00 . A A .  82 ALA H    1 1 
        3  5710 1 1  82 ALA HA   H  -6.047   4.363  -4.809 1.00 . A A .  82 ALA HA   1 1 
        3  5711 1 1  82 ALA HB1  H  -3.402   3.991  -3.404 1.00 . A A .  82 ALA HB1  1 1 
        3  5712 1 1  82 ALA HB2  H  -3.635   4.169  -5.144 1.00 . A A .  82 ALA HB2  1 1 
        3  5713 1 1  82 ALA HB3  H  -4.022   5.506  -4.062 1.00 . A A .  82 ALA HB3  1 1 
        3  5714 1 1  82 ALA N    N  -6.003   4.294  -2.745 1.00 . A A .  82 ALA N    1 1 
        3  5715 1 1  82 ALA O    O  -5.789   1.893  -5.292 1.00 . A A .  82 ALA O    1 1 
        3  5716 1 1  83 MET C    C  -6.491  -0.331  -3.607 1.00 . A A .  83 MET C    1 1 
        3  5717 1 1  83 MET CA   C  -5.128   0.213  -3.190 1.00 . A A .  83 MET CA   1 1 
        3  5718 1 1  83 MET CB   C  -4.736  -0.353  -1.824 1.00 . A A .  83 MET CB   1 1 
        3  5719 1 1  83 MET CE   C  -3.389  -0.557   1.300 1.00 . A A .  83 MET CE   1 1 
        3  5720 1 1  83 MET CG   C  -3.306  -0.032  -1.419 1.00 . A A .  83 MET CG   1 1 
        3  5721 1 1  83 MET H    H  -4.897   2.127  -2.317 1.00 . A A .  83 MET H    1 1 
        3  5722 1 1  83 MET HA   H  -4.393  -0.092  -3.920 1.00 . A A .  83 MET HA   1 1 
        3  5723 1 1  83 MET HB2  H  -5.399   0.054  -1.075 1.00 . A A .  83 MET HB2  1 1 
        3  5724 1 1  83 MET HB3  H  -4.847  -1.427  -1.847 1.00 . A A .  83 MET HB3  1 1 
        3  5725 1 1  83 MET HE1  H  -3.008   0.434   1.498 1.00 . A A .  83 MET HE1  1 1 
        3  5726 1 1  83 MET HE2  H  -4.462  -0.513   1.183 1.00 . A A .  83 MET HE2  1 1 
        3  5727 1 1  83 MET HE3  H  -3.143  -1.209   2.125 1.00 . A A .  83 MET HE3  1 1 
        3  5728 1 1  83 MET HG2  H  -2.681  -0.064  -2.300 1.00 . A A .  83 MET HG2  1 1 
        3  5729 1 1  83 MET HG3  H  -3.282   0.963  -1.000 1.00 . A A .  83 MET HG3  1 1 
        3  5730 1 1  83 MET N    N  -5.140   1.671  -3.149 1.00 . A A .  83 MET N    1 1 
        3  5731 1 1  83 MET O    O  -6.582  -1.222  -4.451 1.00 . A A .  83 MET O    1 1 
        3  5732 1 1  83 MET SD   S  -2.650  -1.190  -0.203 1.00 . A A .  83 MET SD   1 1 
        3  5733 1 1  84 VAL C    C  -9.172  -0.156  -4.820 1.00 . A A .  84 VAL C    1 1 
        3  5734 1 1  84 VAL CA   C  -8.905  -0.218  -3.321 1.00 . A A .  84 VAL CA   1 1 
        3  5735 1 1  84 VAL CB   C  -9.949   0.647  -2.589 1.00 . A A .  84 VAL CB   1 1 
        3  5736 1 1  84 VAL CG1  C -11.358   0.210  -2.959 1.00 . A A .  84 VAL CG1  1 1 
        3  5737 1 1  84 VAL CG2  C  -9.737   0.578  -1.085 1.00 . A A .  84 VAL CG2  1 1 
        3  5738 1 1  84 VAL H    H  -7.410   0.921  -2.347 1.00 . A A .  84 VAL H    1 1 
        3  5739 1 1  84 VAL HA   H  -9.017  -1.239  -2.987 1.00 . A A .  84 VAL HA   1 1 
        3  5740 1 1  84 VAL HB   H  -9.820   1.672  -2.903 1.00 . A A .  84 VAL HB   1 1 
        3  5741 1 1  84 VAL HG11 H -12.024   1.059  -2.903 1.00 . A A .  84 VAL HG11 1 1 
        3  5742 1 1  84 VAL HG12 H -11.361  -0.186  -3.963 1.00 . A A .  84 VAL HG12 1 1 
        3  5743 1 1  84 VAL HG13 H -11.690  -0.553  -2.269 1.00 . A A .  84 VAL HG13 1 1 
        3  5744 1 1  84 VAL HG21 H  -8.707   0.326  -0.878 1.00 . A A .  84 VAL HG21 1 1 
        3  5745 1 1  84 VAL HG22 H  -9.970   1.536  -0.643 1.00 . A A .  84 VAL HG22 1 1 
        3  5746 1 1  84 VAL HG23 H -10.384  -0.178  -0.664 1.00 . A A .  84 VAL HG23 1 1 
        3  5747 1 1  84 VAL N    N  -7.547   0.212  -3.011 1.00 . A A .  84 VAL N    1 1 
        3  5748 1 1  84 VAL O    O  -9.767  -1.069  -5.393 1.00 . A A .  84 VAL O    1 1 
        3  5749 1 1  85 SER C    C  -8.116   0.080  -7.677 1.00 . A A .  85 SER C    1 1 
        3  5750 1 1  85 SER CA   C  -8.919   1.108  -6.885 1.00 . A A .  85 SER CA   1 1 
        3  5751 1 1  85 SER CB   C  -8.510   2.522  -7.301 1.00 . A A .  85 SER CB   1 1 
        3  5752 1 1  85 SER H    H  -8.258   1.618  -4.940 1.00 . A A .  85 SER H    1 1 
        3  5753 1 1  85 SER HA   H  -9.969   0.969  -7.099 1.00 . A A .  85 SER HA   1 1 
        3  5754 1 1  85 SER HB2  H  -9.044   3.241  -6.698 1.00 . A A .  85 SER HB2  1 1 
        3  5755 1 1  85 SER HB3  H  -7.447   2.645  -7.151 1.00 . A A .  85 SER HB3  1 1 
        3  5756 1 1  85 SER HG   H  -8.502   2.019  -9.194 1.00 . A A .  85 SER HG   1 1 
        3  5757 1 1  85 SER N    N  -8.726   0.925  -5.452 1.00 . A A .  85 SER N    1 1 
        3  5758 1 1  85 SER O    O  -8.598  -0.472  -8.666 1.00 . A A .  85 SER O    1 1 
        3  5759 1 1  85 SER OG   O  -8.809   2.760  -8.666 1.00 . A A .  85 SER OG   1 1 
        3  5760 1 1  86 TYR C    C  -6.738  -2.454  -8.132 1.00 . A A .  86 TYR C    1 1 
        3  5761 1 1  86 TYR CA   C  -6.016  -1.129  -7.901 1.00 . A A .  86 TYR CA   1 1 
        3  5762 1 1  86 TYR CB   C  -4.752  -1.363  -7.073 1.00 . A A .  86 TYR CB   1 1 
        3  5763 1 1  86 TYR CD1  C  -3.101  -1.221  -8.979 1.00 . A A .  86 TYR CD1  1 1 
        3  5764 1 1  86 TYR CD2  C  -2.994  -3.115  -7.535 1.00 . A A .  86 TYR CD2  1 1 
        3  5765 1 1  86 TYR CE1  C  -2.043  -1.718  -9.716 1.00 . A A .  86 TYR CE1  1 1 
        3  5766 1 1  86 TYR CE2  C  -1.935  -3.618  -8.265 1.00 . A A .  86 TYR CE2  1 1 
        3  5767 1 1  86 TYR CG   C  -3.594  -1.909  -7.876 1.00 . A A .  86 TYR CG   1 1 
        3  5768 1 1  86 TYR CZ   C  -1.464  -2.916  -9.356 1.00 . A A .  86 TYR CZ   1 1 
        3  5769 1 1  86 TYR H    H  -6.561   0.301  -6.441 1.00 . A A .  86 TYR H    1 1 
        3  5770 1 1  86 TYR HA   H  -5.737  -0.714  -8.858 1.00 . A A .  86 TYR HA   1 1 
        3  5771 1 1  86 TYR HB2  H  -4.439  -0.428  -6.636 1.00 . A A .  86 TYR HB2  1 1 
        3  5772 1 1  86 TYR HB3  H  -4.971  -2.067  -6.285 1.00 . A A .  86 TYR HB3  1 1 
        3  5773 1 1  86 TYR HD1  H  -3.558  -0.283  -9.258 1.00 . A A .  86 TYR HD1  1 1 
        3  5774 1 1  86 TYR HD2  H  -3.366  -3.662  -6.681 1.00 . A A .  86 TYR HD2  1 1 
        3  5775 1 1  86 TYR HE1  H  -1.674  -1.168 -10.569 1.00 . A A .  86 TYR HE1  1 1 
        3  5776 1 1  86 TYR HE2  H  -1.480  -4.556  -7.984 1.00 . A A .  86 TYR HE2  1 1 
        3  5777 1 1  86 TYR HH   H   0.394  -2.946  -9.850 1.00 . A A .  86 TYR HH   1 1 
        3  5778 1 1  86 TYR N    N  -6.889  -0.171  -7.233 1.00 . A A .  86 TYR N    1 1 
        3  5779 1 1  86 TYR O    O  -6.739  -2.988  -9.241 1.00 . A A .  86 TYR O    1 1 
        3  5780 1 1  86 TYR OH   O  -0.410  -3.414 -10.087 1.00 . A A .  86 TYR OH   1 1 
        3  5781 1 1  87 GLY C    C  -7.814  -5.150  -6.002 1.00 . A A .  87 GLY C    1 1 
        3  5782 1 1  87 GLY CA   C  -8.070  -4.235  -7.182 1.00 . A A .  87 GLY CA   1 1 
        3  5783 1 1  87 GLY H    H  -7.317  -2.508  -6.217 1.00 . A A .  87 GLY H    1 1 
        3  5784 1 1  87 GLY HA2  H  -9.128  -4.028  -7.243 1.00 . A A .  87 GLY HA2  1 1 
        3  5785 1 1  87 GLY HA3  H  -7.759  -4.738  -8.087 1.00 . A A .  87 GLY HA3  1 1 
        3  5786 1 1  87 GLY N    N  -7.352  -2.978  -7.076 1.00 . A A .  87 GLY N    1 1 
        3  5787 1 1  87 GLY O    O  -7.698  -6.365  -6.164 1.00 . A A .  87 GLY O    1 1 
        3  5788 1 1  88 MET C    C  -8.793  -5.712  -2.917 1.00 . A A .  88 MET C    1 1 
        3  5789 1 1  88 MET CA   C  -7.480  -5.341  -3.599 1.00 . A A .  88 MET CA   1 1 
        3  5790 1 1  88 MET CB   C  -6.597  -4.548  -2.632 1.00 . A A .  88 MET CB   1 1 
        3  5791 1 1  88 MET CE   C  -3.490  -5.754  -1.664 1.00 . A A .  88 MET CE   1 1 
        3  5792 1 1  88 MET CG   C  -5.221  -4.224  -3.194 1.00 . A A .  88 MET CG   1 1 
        3  5793 1 1  88 MET H    H  -7.825  -3.595  -4.746 1.00 . A A .  88 MET H    1 1 
        3  5794 1 1  88 MET HA   H  -6.966  -6.247  -3.882 1.00 . A A .  88 MET HA   1 1 
        3  5795 1 1  88 MET HB2  H  -7.091  -3.619  -2.392 1.00 . A A .  88 MET HB2  1 1 
        3  5796 1 1  88 MET HB3  H  -6.466  -5.123  -1.729 1.00 . A A .  88 MET HB3  1 1 
        3  5797 1 1  88 MET HE1  H  -2.597  -5.793  -1.058 1.00 . A A .  88 MET HE1  1 1 
        3  5798 1 1  88 MET HE2  H  -4.287  -6.285  -1.165 1.00 . A A .  88 MET HE2  1 1 
        3  5799 1 1  88 MET HE3  H  -3.296  -6.212  -2.623 1.00 . A A .  88 MET HE3  1 1 
        3  5800 1 1  88 MET HG2  H  -4.922  -5.020  -3.859 1.00 . A A .  88 MET HG2  1 1 
        3  5801 1 1  88 MET HG3  H  -5.283  -3.299  -3.748 1.00 . A A .  88 MET HG3  1 1 
        3  5802 1 1  88 MET N    N  -7.724  -4.568  -4.812 1.00 . A A .  88 MET N    1 1 
        3  5803 1 1  88 MET O    O  -9.870  -5.331  -3.375 1.00 . A A .  88 MET O    1 1 
        3  5804 1 1  88 MET SD   S  -3.972  -4.046  -1.907 1.00 . A A .  88 MET SD   1 1 
        3  5805 1 1  89 ASN C    C -10.181  -5.911   0.058 1.00 . A A .  89 ASN C    1 1 
        3  5806 1 1  89 ASN CA   C  -9.876  -6.882  -1.078 1.00 . A A .  89 ASN CA   1 1 
        3  5807 1 1  89 ASN CB   C  -9.674  -8.292  -0.519 1.00 . A A .  89 ASN CB   1 1 
        3  5808 1 1  89 ASN CG   C -10.144  -9.368  -1.478 1.00 . A A .  89 ASN CG   1 1 
        3  5809 1 1  89 ASN H    H  -7.809  -6.731  -1.507 1.00 . A A .  89 ASN H    1 1 
        3  5810 1 1  89 ASN HA   H -10.711  -6.893  -1.762 1.00 . A A .  89 ASN HA   1 1 
        3  5811 1 1  89 ASN HB2  H  -8.622  -8.447  -0.323 1.00 . A A .  89 ASN HB2  1 1 
        3  5812 1 1  89 ASN HB3  H -10.226  -8.391   0.404 1.00 . A A .  89 ASN HB3  1 1 
        3  5813 1 1  89 ASN HD21 H -10.430 -10.626   0.035 1.00 . A A .  89 ASN HD21 1 1 
        3  5814 1 1  89 ASN HD22 H -10.802 -11.243  -1.535 1.00 . A A .  89 ASN HD22 1 1 
        3  5815 1 1  89 ASN N    N  -8.696  -6.459  -1.822 1.00 . A A .  89 ASN N    1 1 
        3  5816 1 1  89 ASN ND2  N -10.494 -10.530  -0.938 1.00 . A A .  89 ASN ND2  1 1 
        3  5817 1 1  89 ASN O    O  -9.330  -5.131   0.486 1.00 . A A .  89 ASN O    1 1 
        3  5818 1 1  89 ASN OD1  O -10.193  -9.157  -2.690 1.00 . A A .  89 ASN OD1  1 1 
        3  5819 1 1  90 PRO C    C -11.215  -5.451   2.983 1.00 . A A .  90 PRO C    1 1 
        3  5820 1 1  90 PRO CA   C -11.869  -5.092   1.654 1.00 . A A .  90 PRO CA   1 1 
        3  5821 1 1  90 PRO CB   C -13.378  -5.345   1.716 1.00 . A A .  90 PRO CB   1 1 
        3  5822 1 1  90 PRO CD   C -12.489  -6.864   0.098 1.00 . A A .  90 PRO CD   1 1 
        3  5823 1 1  90 PRO CG   C -13.556  -6.710   1.147 1.00 . A A .  90 PRO CG   1 1 
        3  5824 1 1  90 PRO HA   H -11.687  -4.050   1.434 1.00 . A A .  90 PRO HA   1 1 
        3  5825 1 1  90 PRO HB2  H -13.712  -5.297   2.743 1.00 . A A .  90 PRO HB2  1 1 
        3  5826 1 1  90 PRO HB3  H -13.896  -4.602   1.128 1.00 . A A .  90 PRO HB3  1 1 
        3  5827 1 1  90 PRO HD2  H -12.139  -7.885   0.063 1.00 . A A .  90 PRO HD2  1 1 
        3  5828 1 1  90 PRO HD3  H -12.863  -6.558  -0.868 1.00 . A A .  90 PRO HD3  1 1 
        3  5829 1 1  90 PRO HG2  H -13.430  -7.451   1.922 1.00 . A A .  90 PRO HG2  1 1 
        3  5830 1 1  90 PRO HG3  H -14.536  -6.796   0.700 1.00 . A A .  90 PRO HG3  1 1 
        3  5831 1 1  90 PRO N    N -11.424  -5.959   0.560 1.00 . A A .  90 PRO N    1 1 
        3  5832 1 1  90 PRO O    O -11.406  -4.765   3.987 1.00 . A A .  90 PRO O    1 1 
        3  5833 1 1  91 VAL C    C  -8.240  -6.957   4.000 1.00 . A A .  91 VAL C    1 1 
        3  5834 1 1  91 VAL CA   C  -9.753  -6.980   4.188 1.00 . A A .  91 VAL CA   1 1 
        3  5835 1 1  91 VAL CB   C -10.189  -8.403   4.584 1.00 . A A .  91 VAL CB   1 1 
        3  5836 1 1  91 VAL CG1  C -10.321  -9.284   3.350 1.00 . A A .  91 VAL CG1  1 1 
        3  5837 1 1  91 VAL CG2  C  -9.205  -9.004   5.576 1.00 . A A .  91 VAL CG2  1 1 
        3  5838 1 1  91 VAL H    H -10.324  -7.036   2.151 1.00 . A A .  91 VAL H    1 1 
        3  5839 1 1  91 VAL HA   H -10.017  -6.309   4.992 1.00 . A A .  91 VAL HA   1 1 
        3  5840 1 1  91 VAL HB   H -11.156  -8.342   5.060 1.00 . A A .  91 VAL HB   1 1 
        3  5841 1 1  91 VAL HG11 H -10.497 -10.305   3.655 1.00 . A A .  91 VAL HG11 1 1 
        3  5842 1 1  91 VAL HG12 H -11.149  -8.939   2.748 1.00 . A A .  91 VAL HG12 1 1 
        3  5843 1 1  91 VAL HG13 H  -9.410  -9.233   2.773 1.00 . A A .  91 VAL HG13 1 1 
        3  5844 1 1  91 VAL HG21 H  -9.099  -8.343   6.422 1.00 . A A .  91 VAL HG21 1 1 
        3  5845 1 1  91 VAL HG22 H  -9.573  -9.963   5.912 1.00 . A A .  91 VAL HG22 1 1 
        3  5846 1 1  91 VAL HG23 H  -8.246  -9.136   5.098 1.00 . A A .  91 VAL HG23 1 1 
        3  5847 1 1  91 VAL N    N -10.439  -6.530   2.982 1.00 . A A .  91 VAL N    1 1 
        3  5848 1 1  91 VAL O    O  -7.484  -6.958   4.972 1.00 . A A .  91 VAL O    1 1 
        3  5849 1 1  92 ASP C    C  -5.834  -5.489   2.502 1.00 . A A .  92 ASP C    1 1 
        3  5850 1 1  92 ASP CA   C  -6.382  -6.911   2.430 1.00 . A A .  92 ASP CA   1 1 
        3  5851 1 1  92 ASP CB   C  -6.136  -7.496   1.038 1.00 . A A .  92 ASP CB   1 1 
        3  5852 1 1  92 ASP CG   C  -6.271  -9.006   1.012 1.00 . A A .  92 ASP CG   1 1 
        3  5853 1 1  92 ASP H    H  -8.457  -6.937   2.014 1.00 . A A .  92 ASP H    1 1 
        3  5854 1 1  92 ASP HA   H  -5.870  -7.519   3.161 1.00 . A A .  92 ASP HA   1 1 
        3  5855 1 1  92 ASP HB2  H  -6.853  -7.078   0.347 1.00 . A A .  92 ASP HB2  1 1 
        3  5856 1 1  92 ASP HB3  H  -5.139  -7.237   0.717 1.00 . A A .  92 ASP HB3  1 1 
        3  5857 1 1  92 ASP N    N  -7.806  -6.936   2.746 1.00 . A A .  92 ASP N    1 1 
        3  5858 1 1  92 ASP O    O  -4.790  -5.185   1.924 1.00 . A A .  92 ASP O    1 1 
        3  5859 1 1  92 ASP OD1  O  -5.951  -9.648   2.035 1.00 . A A .  92 ASP OD1  1 1 
        3  5860 1 1  92 ASP OD2  O  -6.697  -9.546  -0.031 1.00 . A A .  92 ASP OD2  1 1 
        3  5861 1 1  93 LEU C    C  -5.782  -2.918   4.813 1.00 . A A .  93 LEU C    1 1 
        3  5862 1 1  93 LEU CA   C  -6.131  -3.232   3.361 1.00 . A A .  93 LEU CA   1 1 
        3  5863 1 1  93 LEU CB   C  -7.239  -2.295   2.878 1.00 . A A .  93 LEU CB   1 1 
        3  5864 1 1  93 LEU CD1  C  -9.076  -1.812   1.242 1.00 . A A .  93 LEU CD1  1 1 
        3  5865 1 1  93 LEU CD2  C  -6.734  -2.142   0.426 1.00 . A A .  93 LEU CD2  1 1 
        3  5866 1 1  93 LEU CG   C  -7.767  -2.554   1.466 1.00 . A A .  93 LEU CG   1 1 
        3  5867 1 1  93 LEU H    H  -7.368  -4.924   3.652 1.00 . A A .  93 LEU H    1 1 
        3  5868 1 1  93 LEU HA   H  -5.252  -3.082   2.753 1.00 . A A .  93 LEU HA   1 1 
        3  5869 1 1  93 LEU HB2  H  -8.069  -2.382   3.562 1.00 . A A .  93 LEU HB2  1 1 
        3  5870 1 1  93 LEU HB3  H  -6.855  -1.285   2.908 1.00 . A A .  93 LEU HB3  1 1 
        3  5871 1 1  93 LEU HD11 H  -9.264  -1.154   2.077 1.00 . A A .  93 LEU HD11 1 1 
        3  5872 1 1  93 LEU HD12 H  -9.884  -2.524   1.156 1.00 . A A .  93 LEU HD12 1 1 
        3  5873 1 1  93 LEU HD13 H  -9.010  -1.233   0.332 1.00 . A A .  93 LEU HD13 1 1 
        3  5874 1 1  93 LEU HD21 H  -6.443  -1.116   0.595 1.00 . A A .  93 LEU HD21 1 1 
        3  5875 1 1  93 LEU HD22 H  -7.161  -2.238  -0.561 1.00 . A A .  93 LEU HD22 1 1 
        3  5876 1 1  93 LEU HD23 H  -5.868  -2.781   0.508 1.00 . A A .  93 LEU HD23 1 1 
        3  5877 1 1  93 LEU HG   H  -7.959  -3.612   1.348 1.00 . A A .  93 LEU HG   1 1 
        3  5878 1 1  93 LEU N    N  -6.545  -4.623   3.214 1.00 . A A .  93 LEU N    1 1 
        3  5879 1 1  93 LEU O    O  -5.825  -3.795   5.676 1.00 . A A .  93 LEU O    1 1 
        3  5880 1 1  94 PHE C    C  -5.424   0.242   6.631 1.00 . A A .  94 PHE C    1 1 
        3  5881 1 1  94 PHE CA   C  -5.085  -1.231   6.423 1.00 . A A .  94 PHE CA   1 1 
        3  5882 1 1  94 PHE CB   C  -3.595  -1.465   6.681 1.00 . A A .  94 PHE CB   1 1 
        3  5883 1 1  94 PHE CD1  C  -2.412  -0.906   4.539 1.00 . A A .  94 PHE CD1  1 1 
        3  5884 1 1  94 PHE CD2  C  -2.146   0.565   6.397 1.00 . A A .  94 PHE CD2  1 1 
        3  5885 1 1  94 PHE CE1  C  -1.587  -0.099   3.778 1.00 . A A .  94 PHE CE1  1 1 
        3  5886 1 1  94 PHE CE2  C  -1.321   1.376   5.640 1.00 . A A .  94 PHE CE2  1 1 
        3  5887 1 1  94 PHE CG   C  -2.699  -0.585   5.855 1.00 . A A .  94 PHE CG   1 1 
        3  5888 1 1  94 PHE CZ   C  -1.042   1.044   4.329 1.00 . A A .  94 PHE CZ   1 1 
        3  5889 1 1  94 PHE H    H  -5.424  -1.007   4.346 1.00 . A A .  94 PHE H    1 1 
        3  5890 1 1  94 PHE HA   H  -5.659  -1.822   7.120 1.00 . A A .  94 PHE HA   1 1 
        3  5891 1 1  94 PHE HB2  H  -3.382  -1.272   7.721 1.00 . A A .  94 PHE HB2  1 1 
        3  5892 1 1  94 PHE HB3  H  -3.354  -2.492   6.452 1.00 . A A .  94 PHE HB3  1 1 
        3  5893 1 1  94 PHE HD1  H  -2.838  -1.800   4.106 1.00 . A A .  94 PHE HD1  1 1 
        3  5894 1 1  94 PHE HD2  H  -2.363   0.825   7.422 1.00 . A A .  94 PHE HD2  1 1 
        3  5895 1 1  94 PHE HE1  H  -1.371  -0.361   2.753 1.00 . A A .  94 PHE HE1  1 1 
        3  5896 1 1  94 PHE HE2  H  -0.897   2.269   6.075 1.00 . A A .  94 PHE HE2  1 1 
        3  5897 1 1  94 PHE HZ   H  -0.397   1.676   3.737 1.00 . A A .  94 PHE HZ   1 1 
        3  5898 1 1  94 PHE N    N  -5.439  -1.661   5.075 1.00 . A A .  94 PHE N    1 1 
        3  5899 1 1  94 PHE O    O  -5.363   1.040   5.697 1.00 . A A .  94 PHE O    1 1 
        3  5900 1 1  95 GLU C    C  -4.897   2.866   8.163 1.00 . A A .  95 GLU C    1 1 
        3  5901 1 1  95 GLU CA   C  -6.131   1.970   8.192 1.00 . A A .  95 GLU CA   1 1 
        3  5902 1 1  95 GLU CB   C  -6.791   2.036   9.571 1.00 . A A .  95 GLU CB   1 1 
        3  5903 1 1  95 GLU CD   C  -8.802   1.418  10.970 1.00 . A A .  95 GLU CD   1 1 
        3  5904 1 1  95 GLU CG   C  -8.247   1.600   9.570 1.00 . A A .  95 GLU CG   1 1 
        3  5905 1 1  95 GLU H    H  -5.810  -0.089   8.565 1.00 . A A .  95 GLU H    1 1 
        3  5906 1 1  95 GLU HA   H  -6.833   2.320   7.451 1.00 . A A .  95 GLU HA   1 1 
        3  5907 1 1  95 GLU HB2  H  -6.245   1.396  10.248 1.00 . A A .  95 GLU HB2  1 1 
        3  5908 1 1  95 GLU HB3  H  -6.742   3.052   9.932 1.00 . A A .  95 GLU HB3  1 1 
        3  5909 1 1  95 GLU HG2  H  -8.834   2.351   9.062 1.00 . A A .  95 GLU HG2  1 1 
        3  5910 1 1  95 GLU HG3  H  -8.329   0.662   9.040 1.00 . A A .  95 GLU HG3  1 1 
        3  5911 1 1  95 GLU N    N  -5.781   0.593   7.863 1.00 . A A .  95 GLU N    1 1 
        3  5912 1 1  95 GLU O    O  -3.807   2.429   7.795 1.00 . A A .  95 GLU O    1 1 
        3  5913 1 1  95 GLU OE1  O  -8.632   0.317  11.535 1.00 . A A .  95 GLU OE1  1 1 
        3  5914 1 1  95 GLU OE2  O  -9.405   2.374  11.499 1.00 . A A .  95 GLU OE2  1 1 
        3  5915 1 1  96 ALA C    C  -3.373   5.193   9.970 1.00 . A A .  96 ALA C    1 1 
        3  5916 1 1  96 ALA CA   C  -3.980   5.082   8.574 1.00 . A A .  96 ALA CA   1 1 
        3  5917 1 1  96 ALA CB   C  -4.459   6.445   8.097 1.00 . A A .  96 ALA CB   1 1 
        3  5918 1 1  96 ALA H    H  -5.970   4.414   8.836 1.00 . A A .  96 ALA H    1 1 
        3  5919 1 1  96 ALA HA   H  -3.220   4.736   7.888 1.00 . A A .  96 ALA HA   1 1 
        3  5920 1 1  96 ALA HB1  H  -5.510   6.390   7.852 1.00 . A A .  96 ALA HB1  1 1 
        3  5921 1 1  96 ALA HB2  H  -4.309   7.174   8.880 1.00 . A A .  96 ALA HB2  1 1 
        3  5922 1 1  96 ALA HB3  H  -3.900   6.737   7.220 1.00 . A A .  96 ALA HB3  1 1 
        3  5923 1 1  96 ALA N    N  -5.078   4.124   8.554 1.00 . A A .  96 ALA N    1 1 
        3  5924 1 1  96 ALA O    O  -2.280   5.731  10.140 1.00 . A A .  96 ALA O    1 1 
        3  5925 1 1  97 ASN C    C  -2.697   3.545  12.641 1.00 . A A .  97 ASN C    1 1 
        3  5926 1 1  97 ASN CA   C  -3.622   4.721  12.344 1.00 . A A .  97 ASN CA   1 1 
        3  5927 1 1  97 ASN CB   C  -4.810   4.704  13.308 1.00 . A A .  97 ASN CB   1 1 
        3  5928 1 1  97 ASN CG   C  -5.784   5.837  13.045 1.00 . A A .  97 ASN CG   1 1 
        3  5929 1 1  97 ASN H    H  -4.954   4.262  10.765 1.00 . A A .  97 ASN H    1 1 
        3  5930 1 1  97 ASN HA   H  -3.072   5.640  12.480 1.00 . A A .  97 ASN HA   1 1 
        3  5931 1 1  97 ASN HB2  H  -5.340   3.768  13.202 1.00 . A A .  97 ASN HB2  1 1 
        3  5932 1 1  97 ASN HB3  H  -4.447   4.795  14.320 1.00 . A A .  97 ASN HB3  1 1 
        3  5933 1 1  97 ASN HD21 H  -6.782   4.708  11.746 1.00 . A A .  97 ASN HD21 1 1 
        3  5934 1 1  97 ASN HD22 H  -7.394   6.308  11.977 1.00 . A A .  97 ASN HD22 1 1 
        3  5935 1 1  97 ASN N    N  -4.090   4.678  10.964 1.00 . A A .  97 ASN N    1 1 
        3  5936 1 1  97 ASN ND2  N  -6.751   5.593  12.167 1.00 . A A .  97 ASN ND2  1 1 
        3  5937 1 1  97 ASN O    O  -1.675   3.698  13.311 1.00 . A A .  97 ASN O    1 1 
        3  5938 1 1  97 ASN OD1  O  -5.668   6.918  13.621 1.00 . A A .  97 ASN OD1  1 1 
        3  5939 1 1  98 ASP C    C  -0.773   1.479  12.236 1.00 . A A .  98 ASP C    1 1 
        3  5940 1 1  98 ASP CA   C  -2.263   1.168  12.346 1.00 . A A .  98 ASP CA   1 1 
        3  5941 1 1  98 ASP CB   C  -2.648   0.092  11.329 1.00 . A A .  98 ASP CB   1 1 
        3  5942 1 1  98 ASP CG   C  -2.664   0.616   9.907 1.00 . A A .  98 ASP CG   1 1 
        3  5943 1 1  98 ASP H    H  -3.886   2.311  11.610 1.00 . A A .  98 ASP H    1 1 
        3  5944 1 1  98 ASP HA   H  -2.469   0.802  13.340 1.00 . A A .  98 ASP HA   1 1 
        3  5945 1 1  98 ASP HB2  H  -1.936  -0.719  11.386 1.00 . A A .  98 ASP HB2  1 1 
        3  5946 1 1  98 ASP HB3  H  -3.633  -0.282  11.568 1.00 . A A .  98 ASP HB3  1 1 
        3  5947 1 1  98 ASP N    N  -3.061   2.371  12.136 1.00 . A A .  98 ASP N    1 1 
        3  5948 1 1  98 ASP O    O   0.030   1.014  13.046 1.00 . A A .  98 ASP O    1 1 
        3  5949 1 1  98 ASP OD1  O  -1.620   1.131   9.454 1.00 . A A .  98 ASP OD1  1 1 
        3  5950 1 1  98 ASP OD2  O  -3.720   0.514   9.248 1.00 . A A .  98 ASP OD2  1 1 
        3  5951 1 1  99 LEU C    C   1.337   3.900  11.791 1.00 . A A .  99 LEU C    1 1 
        3  5952 1 1  99 LEU CA   C   0.983   2.638  11.012 1.00 . A A .  99 LEU CA   1 1 
        3  5953 1 1  99 LEU CB   C   1.248   2.855   9.520 1.00 . A A .  99 LEU CB   1 1 
        3  5954 1 1  99 LEU CD1  C   3.436   1.678   9.187 1.00 . A A .  99 LEU CD1  1 1 
        3  5955 1 1  99 LEU CD2  C   2.818   3.604   7.716 1.00 . A A .  99 LEU CD2  1 1 
        3  5956 1 1  99 LEU CG   C   2.713   3.014   9.114 1.00 . A A .  99 LEU CG   1 1 
        3  5957 1 1  99 LEU H    H  -1.096   2.605  10.616 1.00 . A A .  99 LEU H    1 1 
        3  5958 1 1  99 LEU HA   H   1.601   1.826  11.364 1.00 . A A .  99 LEU HA   1 1 
        3  5959 1 1  99 LEU HB2  H   0.847   2.006   8.987 1.00 . A A .  99 LEU HB2  1 1 
        3  5960 1 1  99 LEU HB3  H   0.720   3.749   9.219 1.00 . A A .  99 LEU HB3  1 1 
        3  5961 1 1  99 LEU HD11 H   2.712   0.877   9.194 1.00 . A A .  99 LEU HD11 1 1 
        3  5962 1 1  99 LEU HD12 H   4.026   1.637  10.090 1.00 . A A .  99 LEU HD12 1 1 
        3  5963 1 1  99 LEU HD13 H   4.083   1.571   8.328 1.00 . A A .  99 LEU HD13 1 1 
        3  5964 1 1  99 LEU HD21 H   3.837   3.523   7.367 1.00 . A A .  99 LEU HD21 1 1 
        3  5965 1 1  99 LEU HD22 H   2.529   4.646   7.742 1.00 . A A .  99 LEU HD22 1 1 
        3  5966 1 1  99 LEU HD23 H   2.164   3.065   7.048 1.00 . A A .  99 LEU HD23 1 1 
        3  5967 1 1  99 LEU HG   H   3.198   3.693   9.803 1.00 . A A .  99 LEU HG   1 1 
        3  5968 1 1  99 LEU N    N  -0.411   2.265  11.228 1.00 . A A .  99 LEU N    1 1 
        3  5969 1 1  99 LEU O    O   2.294   3.916  12.565 1.00 . A A .  99 LEU O    1 1 
        3  5970 1 1 100 PHE C    C   1.177   5.991  13.725 1.00 . A A . 100 PHE C    1 1 
        3  5971 1 1 100 PHE CA   C   0.789   6.223  12.267 1.00 . A A . 100 PHE CA   1 1 
        3  5972 1 1 100 PHE CB   C  -0.462   7.102  12.195 1.00 . A A . 100 PHE CB   1 1 
        3  5973 1 1 100 PHE CD1  C   0.795   9.264  11.996 1.00 . A A . 100 PHE CD1  1 1 
        3  5974 1 1 100 PHE CD2  C  -0.997   9.135  13.564 1.00 . A A . 100 PHE CD2  1 1 
        3  5975 1 1 100 PHE CE1  C   1.023  10.578  12.360 1.00 . A A . 100 PHE CE1  1 1 
        3  5976 1 1 100 PHE CE2  C  -0.772  10.448  13.932 1.00 . A A . 100 PHE CE2  1 1 
        3  5977 1 1 100 PHE CG   C  -0.216   8.529  12.593 1.00 . A A . 100 PHE CG   1 1 
        3  5978 1 1 100 PHE CZ   C   0.239  11.170  13.330 1.00 . A A . 100 PHE CZ   1 1 
        3  5979 1 1 100 PHE H    H  -0.189   4.881  10.953 1.00 . A A . 100 PHE H    1 1 
        3  5980 1 1 100 PHE HA   H   1.602   6.726  11.766 1.00 . A A . 100 PHE HA   1 1 
        3  5981 1 1 100 PHE HB2  H  -0.835   7.100  11.182 1.00 . A A . 100 PHE HB2  1 1 
        3  5982 1 1 100 PHE HB3  H  -1.216   6.697  12.853 1.00 . A A . 100 PHE HB3  1 1 
        3  5983 1 1 100 PHE HD1  H   1.410   8.802  11.236 1.00 . A A . 100 PHE HD1  1 1 
        3  5984 1 1 100 PHE HD2  H  -1.787   8.571  14.037 1.00 . A A . 100 PHE HD2  1 1 
        3  5985 1 1 100 PHE HE1  H   1.815  11.139  11.887 1.00 . A A . 100 PHE HE1  1 1 
        3  5986 1 1 100 PHE HE2  H  -1.387  10.908  14.691 1.00 . A A . 100 PHE HE2  1 1 
        3  5987 1 1 100 PHE HZ   H   0.415  12.196  13.615 1.00 . A A . 100 PHE HZ   1 1 
        3  5988 1 1 100 PHE N    N   0.558   4.956  11.583 1.00 . A A . 100 PHE N    1 1 
        3  5989 1 1 100 PHE O    O   2.278   6.342  14.147 1.00 . A A . 100 PHE O    1 1 
        3  5990 1 1 101 GLU C    C   0.801   3.639  16.117 1.00 . A A . 101 GLU C    1 1 
        3  5991 1 1 101 GLU CA   C   0.510   5.120  15.897 1.00 . A A . 101 GLU CA   1 1 
        3  5992 1 1 101 GLU CB   C  -0.693   5.547  16.741 1.00 . A A . 101 GLU CB   1 1 
        3  5993 1 1 101 GLU CD   C  -0.281   7.853  17.686 1.00 . A A . 101 GLU CD   1 1 
        3  5994 1 1 101 GLU CG   C  -1.012   7.029  16.643 1.00 . A A . 101 GLU CG   1 1 
        3  5995 1 1 101 GLU H    H  -0.596   5.141  14.092 1.00 . A A . 101 GLU H    1 1 
        3  5996 1 1 101 GLU HA   H   1.373   5.694  16.202 1.00 . A A . 101 GLU HA   1 1 
        3  5997 1 1 101 GLU HB2  H  -1.560   4.990  16.417 1.00 . A A . 101 GLU HB2  1 1 
        3  5998 1 1 101 GLU HB3  H  -0.492   5.311  17.776 1.00 . A A . 101 GLU HB3  1 1 
        3  5999 1 1 101 GLU HG2  H  -0.725   7.381  15.663 1.00 . A A . 101 GLU HG2  1 1 
        3  6000 1 1 101 GLU HG3  H  -2.074   7.165  16.777 1.00 . A A . 101 GLU HG3  1 1 
        3  6001 1 1 101 GLU N    N   0.264   5.398  14.487 1.00 . A A . 101 GLU N    1 1 
        3  6002 1 1 101 GLU O    O   0.400   3.060  17.128 1.00 . A A . 101 GLU O    1 1 
        3  6003 1 1 101 GLU OE1  O   0.968   7.864  17.665 1.00 . A A . 101 GLU OE1  1 1 
        3  6004 1 1 101 GLU OE2  O  -0.958   8.486  18.523 1.00 . A A . 101 GLU OE2  1 1 
        3  6005 1 1 102 SER C    C   0.667   0.806  15.788 1.00 . A A . 102 SER C    1 1 
        3  6006 1 1 102 SER CA   C   1.843   1.617  15.252 1.00 . A A . 102 SER CA   1 1 
        3  6007 1 1 102 SER CB   C   3.065   1.420  16.151 1.00 . A A . 102 SER CB   1 1 
        3  6008 1 1 102 SER H    H   1.794   3.547  14.384 1.00 . A A . 102 SER H    1 1 
        3  6009 1 1 102 SER HA   H   2.080   1.271  14.257 1.00 . A A . 102 SER HA   1 1 
        3  6010 1 1 102 SER HB2  H   3.381   0.389  16.104 1.00 . A A . 102 SER HB2  1 1 
        3  6011 1 1 102 SER HB3  H   3.868   2.058  15.809 1.00 . A A . 102 SER HB3  1 1 
        3  6012 1 1 102 SER HG   H   3.525   2.171  17.901 1.00 . A A . 102 SER HG   1 1 
        3  6013 1 1 102 SER N    N   1.502   3.032  15.165 1.00 . A A . 102 SER N    1 1 
        3  6014 1 1 102 SER O    O   0.851  -0.244  16.402 1.00 . A A . 102 SER O    1 1 
        3  6015 1 1 102 SER OG   O   2.765   1.744  17.498 1.00 . A A . 102 SER OG   1 1 
        3  6016 1 1 103 GLY C    C  -1.815  -0.810  15.502 1.00 . A A . 103 GLY C    1 1 
        3  6017 1 1 103 GLY CA   C  -1.732   0.614  16.016 1.00 . A A . 103 GLY CA   1 1 
        3  6018 1 1 103 GLY H    H  -0.629   2.145  15.056 1.00 . A A . 103 GLY H    1 1 
        3  6019 1 1 103 GLY HA2  H  -1.726   0.595  17.096 1.00 . A A . 103 GLY HA2  1 1 
        3  6020 1 1 103 GLY HA3  H  -2.603   1.156  15.682 1.00 . A A . 103 GLY HA3  1 1 
        3  6021 1 1 103 GLY N    N  -0.544   1.303  15.551 1.00 . A A . 103 GLY N    1 1 
        3  6022 1 1 103 GLY O    O  -2.566  -1.627  16.035 1.00 . A A . 103 GLY O    1 1 
        3  6023 1 1 104 ASN C    C   0.014  -2.544  12.771 1.00 . A A . 104 ASN C    1 1 
        3  6024 1 1 104 ASN CA   C  -1.035  -2.443  13.873 1.00 . A A . 104 ASN CA   1 1 
        3  6025 1 1 104 ASN CB   C  -2.417  -2.783  13.312 1.00 . A A . 104 ASN CB   1 1 
        3  6026 1 1 104 ASN CG   C  -2.671  -4.277  13.269 1.00 . A A . 104 ASN CG   1 1 
        3  6027 1 1 104 ASN H    H  -0.466  -0.415  14.081 1.00 . A A . 104 ASN H    1 1 
        3  6028 1 1 104 ASN HA   H  -0.790  -3.147  14.654 1.00 . A A . 104 ASN HA   1 1 
        3  6029 1 1 104 ASN HB2  H  -3.174  -2.326  13.932 1.00 . A A . 104 ASN HB2  1 1 
        3  6030 1 1 104 ASN HB3  H  -2.497  -2.394  12.307 1.00 . A A . 104 ASN HB3  1 1 
        3  6031 1 1 104 ASN HD21 H  -4.634  -3.967  13.204 1.00 . A A . 104 ASN HD21 1 1 
        3  6032 1 1 104 ASN HD22 H  -4.135  -5.620  13.186 1.00 . A A . 104 ASN HD22 1 1 
        3  6033 1 1 104 ASN N    N  -1.043  -1.109  14.462 1.00 . A A . 104 ASN N    1 1 
        3  6034 1 1 104 ASN ND2  N  -3.942  -4.660  13.214 1.00 . A A . 104 ASN ND2  1 1 
        3  6035 1 1 104 ASN O    O  -0.101  -1.898  11.729 1.00 . A A . 104 ASN O    1 1 
        3  6036 1 1 104 ASN OD1  O  -1.736  -5.078  13.286 1.00 . A A . 104 ASN OD1  1 1 
        3  6037 1 1 105 MET C    C   1.911  -4.845  11.256 1.00 . A A . 105 MET C    1 1 
        3  6038 1 1 105 MET CA   C   2.106  -3.547  12.033 1.00 . A A . 105 MET CA   1 1 
        3  6039 1 1 105 MET CB   C   3.466  -3.557  12.732 1.00 . A A . 105 MET CB   1 1 
        3  6040 1 1 105 MET CE   C   3.955  -1.520  10.145 1.00 . A A . 105 MET CE   1 1 
        3  6041 1 1 105 MET CG   C   4.108  -2.182  12.833 1.00 . A A . 105 MET CG   1 1 
        3  6042 1 1 105 MET H    H   1.073  -3.848  13.856 1.00 . A A . 105 MET H    1 1 
        3  6043 1 1 105 MET HA   H   2.072  -2.719  11.342 1.00 . A A . 105 MET HA   1 1 
        3  6044 1 1 105 MET HB2  H   3.341  -3.945  13.732 1.00 . A A . 105 MET HB2  1 1 
        3  6045 1 1 105 MET HB3  H   4.135  -4.203  12.185 1.00 . A A . 105 MET HB3  1 1 
        3  6046 1 1 105 MET HE1  H   3.728  -2.451   9.647 1.00 . A A . 105 MET HE1  1 1 
        3  6047 1 1 105 MET HE2  H   3.055  -1.120  10.589 1.00 . A A . 105 MET HE2  1 1 
        3  6048 1 1 105 MET HE3  H   4.349  -0.814   9.428 1.00 . A A . 105 MET HE3  1 1 
        3  6049 1 1 105 MET HG2  H   3.328  -1.438  12.880 1.00 . A A . 105 MET HG2  1 1 
        3  6050 1 1 105 MET HG3  H   4.698  -2.141  13.735 1.00 . A A . 105 MET HG3  1 1 
        3  6051 1 1 105 MET N    N   1.037  -3.359  13.008 1.00 . A A . 105 MET N    1 1 
        3  6052 1 1 105 MET O    O   2.715  -5.189  10.389 1.00 . A A . 105 MET O    1 1 
        3  6053 1 1 105 MET SD   S   5.174  -1.810  11.426 1.00 . A A . 105 MET SD   1 1 
        3  6054 1 1 106 THR C    C  -0.439  -6.620   9.755 1.00 . A A . 106 THR C    1 1 
        3  6055 1 1 106 THR CA   C   0.539  -6.826  10.906 1.00 . A A . 106 THR CA   1 1 
        3  6056 1 1 106 THR CB   C  -0.049  -7.855  11.888 1.00 . A A . 106 THR CB   1 1 
        3  6057 1 1 106 THR CG2  C   0.597  -7.727  13.259 1.00 . A A . 106 THR CG2  1 1 
        3  6058 1 1 106 THR H    H   0.235  -5.239  12.272 1.00 . A A . 106 THR H    1 1 
        3  6059 1 1 106 THR HA   H   1.465  -7.223  10.513 1.00 . A A . 106 THR HA   1 1 
        3  6060 1 1 106 THR HB   H   0.146  -8.847  11.506 1.00 . A A . 106 THR HB   1 1 
        3  6061 1 1 106 THR HG1  H  -1.674  -6.736  11.909 1.00 . A A . 106 THR HG1  1 1 
        3  6062 1 1 106 THR HG21 H   1.632  -8.032  13.199 1.00 . A A . 106 THR HG21 1 1 
        3  6063 1 1 106 THR HG22 H   0.075  -8.357  13.964 1.00 . A A . 106 THR HG22 1 1 
        3  6064 1 1 106 THR HG23 H   0.544  -6.699  13.587 1.00 . A A . 106 THR HG23 1 1 
        3  6065 1 1 106 THR N    N   0.839  -5.564  11.573 1.00 . A A . 106 THR N    1 1 
        3  6066 1 1 106 THR O    O  -0.372  -7.314   8.741 1.00 . A A . 106 THR O    1 1 
        3  6067 1 1 106 THR OG1  O  -1.465  -7.669  12.003 1.00 . A A . 106 THR OG1  1 1 
        3  6068 1 1 107 GLN C    C  -1.705  -4.623   7.722 1.00 . A A . 107 GLN C    1 1 
        3  6069 1 1 107 GLN CA   C  -2.338  -5.368   8.893 1.00 . A A . 107 GLN CA   1 1 
        3  6070 1 1 107 GLN CB   C  -3.481  -4.538   9.483 1.00 . A A . 107 GLN CB   1 1 
        3  6071 1 1 107 GLN CD   C  -5.332  -5.785   8.299 1.00 . A A . 107 GLN CD   1 1 
        3  6072 1 1 107 GLN CG   C  -4.693  -4.437   8.570 1.00 . A A . 107 GLN CG   1 1 
        3  6073 1 1 107 GLN H    H  -1.348  -5.145  10.751 1.00 . A A . 107 GLN H    1 1 
        3  6074 1 1 107 GLN HA   H  -2.735  -6.306   8.536 1.00 . A A . 107 GLN HA   1 1 
        3  6075 1 1 107 GLN HB2  H  -3.793  -4.987  10.413 1.00 . A A . 107 GLN HB2  1 1 
        3  6076 1 1 107 GLN HB3  H  -3.120  -3.538   9.677 1.00 . A A . 107 GLN HB3  1 1 
        3  6077 1 1 107 GLN HE21 H  -4.851  -5.653   6.374 1.00 . A A . 107 GLN HE21 1 1 
        3  6078 1 1 107 GLN HE22 H  -5.694  -7.087   6.842 1.00 . A A . 107 GLN HE22 1 1 
        3  6079 1 1 107 GLN HG2  H  -5.426  -3.796   9.037 1.00 . A A . 107 GLN HG2  1 1 
        3  6080 1 1 107 GLN HG3  H  -4.385  -4.005   7.630 1.00 . A A . 107 GLN HG3  1 1 
        3  6081 1 1 107 GLN N    N  -1.346  -5.663   9.920 1.00 . A A . 107 GLN N    1 1 
        3  6082 1 1 107 GLN NE2  N  -5.289  -6.219   7.045 1.00 . A A . 107 GLN NE2  1 1 
        3  6083 1 1 107 GLN O    O  -2.080  -4.829   6.567 1.00 . A A . 107 GLN O    1 1 
        3  6084 1 1 107 GLN OE1  O  -5.860  -6.429   9.206 1.00 . A A . 107 GLN OE1  1 1 
        3  6085 1 1 108 VAL C    C   0.994  -3.824   6.288 1.00 . A A . 108 VAL C    1 1 
        3  6086 1 1 108 VAL CA   C  -0.059  -2.982   6.999 1.00 . A A . 108 VAL CA   1 1 
        3  6087 1 1 108 VAL CB   C   0.617  -1.734   7.597 1.00 . A A . 108 VAL CB   1 1 
        3  6088 1 1 108 VAL CG1  C   1.372  -0.969   6.519 1.00 . A A . 108 VAL CG1  1 1 
        3  6089 1 1 108 VAL CG2  C  -0.414  -0.842   8.272 1.00 . A A . 108 VAL CG2  1 1 
        3  6090 1 1 108 VAL H    H  -0.490  -3.637   8.966 1.00 . A A . 108 VAL H    1 1 
        3  6091 1 1 108 VAL HA   H  -0.795  -2.658   6.280 1.00 . A A . 108 VAL HA   1 1 
        3  6092 1 1 108 VAL HB   H   1.328  -2.056   8.343 1.00 . A A . 108 VAL HB   1 1 
        3  6093 1 1 108 VAL HG11 H   1.821  -0.088   6.953 1.00 . A A . 108 VAL HG11 1 1 
        3  6094 1 1 108 VAL HG12 H   2.143  -1.600   6.103 1.00 . A A . 108 VAL HG12 1 1 
        3  6095 1 1 108 VAL HG13 H   0.685  -0.675   5.739 1.00 . A A . 108 VAL HG13 1 1 
        3  6096 1 1 108 VAL HG21 H  -1.399  -1.092   7.907 1.00 . A A . 108 VAL HG21 1 1 
        3  6097 1 1 108 VAL HG22 H  -0.377  -0.993   9.341 1.00 . A A . 108 VAL HG22 1 1 
        3  6098 1 1 108 VAL HG23 H  -0.198   0.192   8.048 1.00 . A A . 108 VAL HG23 1 1 
        3  6099 1 1 108 VAL N    N  -0.745  -3.757   8.028 1.00 . A A . 108 VAL N    1 1 
        3  6100 1 1 108 VAL O    O   1.367  -3.537   5.151 1.00 . A A . 108 VAL O    1 1 
        3  6101 1 1 109 GLN C    C   1.872  -6.647   5.320 1.00 . A A . 109 GLN C    1 1 
        3  6102 1 1 109 GLN CA   C   2.477  -5.751   6.395 1.00 . A A . 109 GLN CA   1 1 
        3  6103 1 1 109 GLN CB   C   3.112  -6.608   7.492 1.00 . A A . 109 GLN CB   1 1 
        3  6104 1 1 109 GLN CD   C   5.251  -7.821   8.065 1.00 . A A . 109 GLN CD   1 1 
        3  6105 1 1 109 GLN CG   C   4.230  -7.507   6.990 1.00 . A A . 109 GLN CG   1 1 
        3  6106 1 1 109 GLN H    H   1.130  -5.044   7.866 1.00 . A A . 109 GLN H    1 1 
        3  6107 1 1 109 GLN HA   H   3.240  -5.135   5.944 1.00 . A A . 109 GLN HA   1 1 
        3  6108 1 1 109 GLN HB2  H   3.516  -5.956   8.252 1.00 . A A . 109 GLN HB2  1 1 
        3  6109 1 1 109 GLN HB3  H   2.348  -7.231   7.932 1.00 . A A . 109 GLN HB3  1 1 
        3  6110 1 1 109 GLN HE21 H   6.049  -9.243   6.926 1.00 . A A . 109 GLN HE21 1 1 
        3  6111 1 1 109 GLN HE22 H   6.789  -9.015   8.470 1.00 . A A . 109 GLN HE22 1 1 
        3  6112 1 1 109 GLN HG2  H   3.800  -8.434   6.642 1.00 . A A . 109 GLN HG2  1 1 
        3  6113 1 1 109 GLN HG3  H   4.731  -7.013   6.171 1.00 . A A . 109 GLN HG3  1 1 
        3  6114 1 1 109 GLN N    N   1.466  -4.867   6.964 1.00 . A A . 109 GLN N    1 1 
        3  6115 1 1 109 GLN NE2  N   6.117  -8.792   7.794 1.00 . A A . 109 GLN NE2  1 1 
        3  6116 1 1 109 GLN O    O   2.367  -6.705   4.193 1.00 . A A . 109 GLN O    1 1 
        3  6117 1 1 109 GLN OE1  O   5.264  -7.199   9.127 1.00 . A A . 109 GLN OE1  1 1 
        3  6118 1 1 110 VAL C    C  -0.359  -7.484   3.507 1.00 . A A . 110 VAL C    1 1 
        3  6119 1 1 110 VAL CA   C   0.124  -8.241   4.740 1.00 . A A . 110 VAL CA   1 1 
        3  6120 1 1 110 VAL CB   C  -1.077  -8.943   5.400 1.00 . A A . 110 VAL CB   1 1 
        3  6121 1 1 110 VAL CG1  C  -0.611  -9.836   6.541 1.00 . A A . 110 VAL CG1  1 1 
        3  6122 1 1 110 VAL CG2  C  -2.087  -7.918   5.894 1.00 . A A . 110 VAL CG2  1 1 
        3  6123 1 1 110 VAL H    H   0.450  -7.259   6.587 1.00 . A A . 110 VAL H    1 1 
        3  6124 1 1 110 VAL HA   H   0.832  -8.997   4.432 1.00 . A A . 110 VAL HA   1 1 
        3  6125 1 1 110 VAL HB   H  -1.557  -9.564   4.659 1.00 . A A . 110 VAL HB   1 1 
        3  6126 1 1 110 VAL HG11 H  -0.519  -9.248   7.443 1.00 . A A . 110 VAL HG11 1 1 
        3  6127 1 1 110 VAL HG12 H  -1.332 -10.625   6.696 1.00 . A A . 110 VAL HG12 1 1 
        3  6128 1 1 110 VAL HG13 H   0.348 -10.267   6.293 1.00 . A A . 110 VAL HG13 1 1 
        3  6129 1 1 110 VAL HG21 H  -2.932  -8.429   6.330 1.00 . A A . 110 VAL HG21 1 1 
        3  6130 1 1 110 VAL HG22 H  -1.625  -7.284   6.637 1.00 . A A . 110 VAL HG22 1 1 
        3  6131 1 1 110 VAL HG23 H  -2.421  -7.313   5.063 1.00 . A A . 110 VAL HG23 1 1 
        3  6132 1 1 110 VAL N    N   0.798  -7.347   5.675 1.00 . A A . 110 VAL N    1 1 
        3  6133 1 1 110 VAL O    O  -0.257  -7.977   2.384 1.00 . A A . 110 VAL O    1 1 
        3  6134 1 1 111 SER C    C  -0.366  -5.376   1.500 1.00 . A A . 111 SER C    1 1 
        3  6135 1 1 111 SER CA   C  -1.386  -5.459   2.631 1.00 . A A . 111 SER CA   1 1 
        3  6136 1 1 111 SER CB   C  -1.719  -4.053   3.137 1.00 . A A . 111 SER CB   1 1 
        3  6137 1 1 111 SER H    H  -0.937  -5.944   4.643 1.00 . A A . 111 SER H    1 1 
        3  6138 1 1 111 SER HA   H  -2.287  -5.920   2.255 1.00 . A A . 111 SER HA   1 1 
        3  6139 1 1 111 SER HB2  H  -2.142  -4.120   4.128 1.00 . A A . 111 SER HB2  1 1 
        3  6140 1 1 111 SER HB3  H  -0.816  -3.462   3.169 1.00 . A A . 111 SER HB3  1 1 
        3  6141 1 1 111 SER HG   H  -2.892  -4.007   1.567 1.00 . A A . 111 SER HG   1 1 
        3  6142 1 1 111 SER N    N  -0.884  -6.283   3.726 1.00 . A A . 111 SER N    1 1 
        3  6143 1 1 111 SER O    O  -0.706  -5.540   0.328 1.00 . A A . 111 SER O    1 1 
        3  6144 1 1 111 SER OG   O  -2.654  -3.414   2.284 1.00 . A A . 111 SER OG   1 1 
        3  6145 1 1 112 LEU C    C   2.251  -6.373   0.243 1.00 . A A . 112 LEU C    1 1 
        3  6146 1 1 112 LEU CA   C   1.960  -5.016   0.877 1.00 . A A . 112 LEU CA   1 1 
        3  6147 1 1 112 LEU CB   C   3.227  -4.463   1.532 1.00 . A A . 112 LEU CB   1 1 
        3  6148 1 1 112 LEU CD1  C   4.379  -2.739   2.941 1.00 . A A . 112 LEU CD1  1 1 
        3  6149 1 1 112 LEU CD2  C   2.684  -2.033   1.242 1.00 . A A . 112 LEU CD2  1 1 
        3  6150 1 1 112 LEU CG   C   3.084  -3.113   2.236 1.00 . A A . 112 LEU CG   1 1 
        3  6151 1 1 112 LEU H    H   1.098  -4.999   2.810 1.00 . A A . 112 LEU H    1 1 
        3  6152 1 1 112 LEU HA   H   1.636  -4.334   0.105 1.00 . A A . 112 LEU HA   1 1 
        3  6153 1 1 112 LEU HB2  H   3.562  -5.183   2.262 1.00 . A A . 112 LEU HB2  1 1 
        3  6154 1 1 112 LEU HB3  H   3.977  -4.358   0.760 1.00 . A A . 112 LEU HB3  1 1 
        3  6155 1 1 112 LEU HD11 H   4.463  -3.299   3.859 1.00 . A A . 112 LEU HD11 1 1 
        3  6156 1 1 112 LEU HD12 H   4.376  -1.683   3.162 1.00 . A A . 112 LEU HD12 1 1 
        3  6157 1 1 112 LEU HD13 H   5.217  -2.971   2.299 1.00 . A A . 112 LEU HD13 1 1 
        3  6158 1 1 112 LEU HD21 H   2.709  -2.437   0.241 1.00 . A A . 112 LEU HD21 1 1 
        3  6159 1 1 112 LEU HD22 H   3.376  -1.206   1.312 1.00 . A A . 112 LEU HD22 1 1 
        3  6160 1 1 112 LEU HD23 H   1.686  -1.688   1.467 1.00 . A A . 112 LEU HD23 1 1 
        3  6161 1 1 112 LEU HG   H   2.306  -3.185   2.984 1.00 . A A . 112 LEU HG   1 1 
        3  6162 1 1 112 LEU N    N   0.887  -5.120   1.860 1.00 . A A . 112 LEU N    1 1 
        3  6163 1 1 112 LEU O    O   2.409  -6.480  -0.975 1.00 . A A . 112 LEU O    1 1 
        3  6164 1 1 113 LEU C    C   1.517  -9.210  -0.390 1.00 . A A . 113 LEU C    1 1 
        3  6165 1 1 113 LEU CA   C   2.590  -8.757   0.595 1.00 . A A . 113 LEU CA   1 1 
        3  6166 1 1 113 LEU CB   C   2.662  -9.732   1.772 1.00 . A A . 113 LEU CB   1 1 
        3  6167 1 1 113 LEU CD1  C   3.809 -10.528   3.853 1.00 . A A . 113 LEU CD1  1 1 
        3  6168 1 1 113 LEU CD2  C   5.113 -10.260   1.736 1.00 . A A . 113 LEU CD2  1 1 
        3  6169 1 1 113 LEU CG   C   3.964  -9.719   2.575 1.00 . A A . 113 LEU CG   1 1 
        3  6170 1 1 113 LEU H    H   2.185  -7.258   2.033 1.00 . A A . 113 LEU H    1 1 
        3  6171 1 1 113 LEU HA   H   3.544  -8.745   0.090 1.00 . A A . 113 LEU HA   1 1 
        3  6172 1 1 113 LEU HB2  H   1.855  -9.494   2.448 1.00 . A A . 113 LEU HB2  1 1 
        3  6173 1 1 113 LEU HB3  H   2.521 -10.730   1.383 1.00 . A A . 113 LEU HB3  1 1 
        3  6174 1 1 113 LEU HD11 H   3.130 -11.350   3.680 1.00 . A A . 113 LEU HD11 1 1 
        3  6175 1 1 113 LEU HD12 H   3.416  -9.894   4.635 1.00 . A A . 113 LEU HD12 1 1 
        3  6176 1 1 113 LEU HD13 H   4.772 -10.914   4.153 1.00 . A A . 113 LEU HD13 1 1 
        3  6177 1 1 113 LEU HD21 H   4.954 -11.310   1.543 1.00 . A A . 113 LEU HD21 1 1 
        3  6178 1 1 113 LEU HD22 H   6.042 -10.128   2.271 1.00 . A A . 113 LEU HD22 1 1 
        3  6179 1 1 113 LEU HD23 H   5.157  -9.725   0.799 1.00 . A A . 113 LEU HD23 1 1 
        3  6180 1 1 113 LEU HG   H   4.200  -8.701   2.851 1.00 . A A . 113 LEU HG   1 1 
        3  6181 1 1 113 LEU N    N   2.319  -7.406   1.074 1.00 . A A . 113 LEU N    1 1 
        3  6182 1 1 113 LEU O    O   1.778 -10.024  -1.276 1.00 . A A . 113 LEU O    1 1 
        3  6183 1 1 114 ALA C    C  -0.850  -8.096  -2.322 1.00 . A A . 114 ALA C    1 1 
        3  6184 1 1 114 ALA CA   C  -0.799  -9.021  -1.110 1.00 . A A . 114 ALA CA   1 1 
        3  6185 1 1 114 ALA CB   C  -2.114  -8.964  -0.346 1.00 . A A . 114 ALA CB   1 1 
        3  6186 1 1 114 ALA H    H   0.165  -8.031   0.493 1.00 . A A . 114 ALA H    1 1 
        3  6187 1 1 114 ALA HA   H  -0.652 -10.036  -1.450 1.00 . A A . 114 ALA HA   1 1 
        3  6188 1 1 114 ALA HB1  H  -1.926  -8.639   0.668 1.00 . A A . 114 ALA HB1  1 1 
        3  6189 1 1 114 ALA HB2  H  -2.782  -8.268  -0.830 1.00 . A A . 114 ALA HB2  1 1 
        3  6190 1 1 114 ALA HB3  H  -2.564  -9.945  -0.331 1.00 . A A . 114 ALA HB3  1 1 
        3  6191 1 1 114 ALA N    N   0.311  -8.675  -0.231 1.00 . A A . 114 ALA N    1 1 
        3  6192 1 1 114 ALA O    O  -1.214  -8.516  -3.421 1.00 . A A . 114 ALA O    1 1 
        3  6193 1 1 115 LEU C    C   0.653  -6.112  -4.171 1.00 . A A . 115 LEU C    1 1 
        3  6194 1 1 115 LEU CA   C  -0.486  -5.851  -3.190 1.00 . A A . 115 LEU CA   1 1 
        3  6195 1 1 115 LEU CB   C  -0.367  -4.439  -2.616 1.00 . A A . 115 LEU CB   1 1 
        3  6196 1 1 115 LEU CD1  C  -1.059  -2.769  -4.353 1.00 . A A . 115 LEU CD1  1 1 
        3  6197 1 1 115 LEU CD2  C   0.867  -2.268  -2.837 1.00 . A A . 115 LEU CD2  1 1 
        3  6198 1 1 115 LEU CG   C   0.115  -3.359  -3.585 1.00 . A A . 115 LEU CG   1 1 
        3  6199 1 1 115 LEU H    H  -0.202  -6.561  -1.217 1.00 . A A . 115 LEU H    1 1 
        3  6200 1 1 115 LEU HA   H  -1.425  -5.939  -3.716 1.00 . A A . 115 LEU HA   1 1 
        3  6201 1 1 115 LEU HB2  H  -1.340  -4.147  -2.252 1.00 . A A . 115 LEU HB2  1 1 
        3  6202 1 1 115 LEU HB3  H   0.328  -4.476  -1.789 1.00 . A A . 115 LEU HB3  1 1 
        3  6203 1 1 115 LEU HD11 H  -0.969  -1.694  -4.378 1.00 . A A . 115 LEU HD11 1 1 
        3  6204 1 1 115 LEU HD12 H  -1.982  -3.042  -3.864 1.00 . A A . 115 LEU HD12 1 1 
        3  6205 1 1 115 LEU HD13 H  -1.057  -3.155  -5.362 1.00 . A A . 115 LEU HD13 1 1 
        3  6206 1 1 115 LEU HD21 H   1.728  -1.965  -3.414 1.00 . A A . 115 LEU HD21 1 1 
        3  6207 1 1 115 LEU HD22 H   1.191  -2.647  -1.878 1.00 . A A . 115 LEU HD22 1 1 
        3  6208 1 1 115 LEU HD23 H   0.216  -1.419  -2.688 1.00 . A A . 115 LEU HD23 1 1 
        3  6209 1 1 115 LEU HG   H   0.792  -3.802  -4.301 1.00 . A A . 115 LEU HG   1 1 
        3  6210 1 1 115 LEU N    N  -0.483  -6.837  -2.114 1.00 . A A . 115 LEU N    1 1 
        3  6211 1 1 115 LEU O    O   0.512  -5.891  -5.373 1.00 . A A . 115 LEU O    1 1 
        3  6212 1 1 116 ALA C    C   2.657  -8.037  -5.430 1.00 . A A . 116 ALA C    1 1 
        3  6213 1 1 116 ALA CA   C   2.942  -6.879  -4.478 1.00 . A A . 116 ALA CA   1 1 
        3  6214 1 1 116 ALA CB   C   4.146  -7.195  -3.605 1.00 . A A . 116 ALA CB   1 1 
        3  6215 1 1 116 ALA H    H   1.830  -6.740  -2.683 1.00 . A A . 116 ALA H    1 1 
        3  6216 1 1 116 ALA HA   H   3.169  -5.998  -5.060 1.00 . A A . 116 ALA HA   1 1 
        3  6217 1 1 116 ALA HB1  H   3.810  -7.505  -2.626 1.00 . A A . 116 ALA HB1  1 1 
        3  6218 1 1 116 ALA HB2  H   4.721  -7.990  -4.058 1.00 . A A . 116 ALA HB2  1 1 
        3  6219 1 1 116 ALA HB3  H   4.764  -6.314  -3.512 1.00 . A A . 116 ALA HB3  1 1 
        3  6220 1 1 116 ALA N    N   1.780  -6.585  -3.649 1.00 . A A . 116 ALA N    1 1 
        3  6221 1 1 116 ALA O    O   2.729  -7.884  -6.648 1.00 . A A . 116 ALA O    1 1 
        3  6222 1 1 117 GLY C    C   1.189 -10.032  -6.882 1.00 . A A . 117 GLY C    1 1 
        3  6223 1 1 117 GLY CA   C   2.046 -10.364  -5.677 1.00 . A A . 117 GLY CA   1 1 
        3  6224 1 1 117 GLY H    H   2.293  -9.260  -3.886 1.00 . A A . 117 GLY H    1 1 
        3  6225 1 1 117 GLY HA2  H   2.976 -10.791  -6.016 1.00 . A A . 117 GLY HA2  1 1 
        3  6226 1 1 117 GLY HA3  H   1.527 -11.091  -5.070 1.00 . A A . 117 GLY HA3  1 1 
        3  6227 1 1 117 GLY N    N   2.335  -9.197  -4.864 1.00 . A A . 117 GLY N    1 1 
        3  6228 1 1 117 GLY O    O   1.366 -10.606  -7.957 1.00 . A A . 117 GLY O    1 1 
        3  6229 1 1 118 LYS C    C   0.073  -7.748  -8.746 1.00 . A A . 118 LYS C    1 1 
        3  6230 1 1 118 LYS CA   C  -0.636  -8.698  -7.785 1.00 . A A . 118 LYS CA   1 1 
        3  6231 1 1 118 LYS CB   C  -1.887  -8.026  -7.217 1.00 . A A . 118 LYS CB   1 1 
        3  6232 1 1 118 LYS CD   C  -4.231  -7.389  -7.862 1.00 . A A . 118 LYS CD   1 1 
        3  6233 1 1 118 LYS CE   C  -4.481  -6.438  -6.700 1.00 . A A . 118 LYS CE   1 1 
        3  6234 1 1 118 LYS CG   C  -2.770  -7.387  -8.277 1.00 . A A . 118 LYS CG   1 1 
        3  6235 1 1 118 LYS H    H   0.160  -8.683  -5.824 1.00 . A A . 118 LYS H    1 1 
        3  6236 1 1 118 LYS HA   H  -0.929  -9.585  -8.326 1.00 . A A . 118 LYS HA   1 1 
        3  6237 1 1 118 LYS HB2  H  -2.473  -8.765  -6.690 1.00 . A A . 118 LYS HB2  1 1 
        3  6238 1 1 118 LYS HB3  H  -1.584  -7.257  -6.521 1.00 . A A . 118 LYS HB3  1 1 
        3  6239 1 1 118 LYS HD2  H  -4.835  -7.080  -8.701 1.00 . A A . 118 LYS HD2  1 1 
        3  6240 1 1 118 LYS HD3  H  -4.510  -8.390  -7.563 1.00 . A A . 118 LYS HD3  1 1 
        3  6241 1 1 118 LYS HE2  H  -3.780  -5.620  -6.764 1.00 . A A . 118 LYS HE2  1 1 
        3  6242 1 1 118 LYS HE3  H  -5.488  -6.056  -6.776 1.00 . A A . 118 LYS HE3  1 1 
        3  6243 1 1 118 LYS HG2  H  -2.451  -6.367  -8.431 1.00 . A A . 118 LYS HG2  1 1 
        3  6244 1 1 118 LYS HG3  H  -2.666  -7.940  -9.199 1.00 . A A . 118 LYS HG3  1 1 
        3  6245 1 1 118 LYS HZ1  H  -5.025  -6.761  -4.710 1.00 . A A . 118 LYS HZ1  1 1 
        3  6246 1 1 118 LYS HZ2  H  -3.369  -6.930  -5.003 1.00 . A A . 118 LYS HZ2  1 1 
        3  6247 1 1 118 LYS HZ3  H  -4.442  -8.142  -5.493 1.00 . A A . 118 LYS HZ3  1 1 
        3  6248 1 1 118 LYS N    N   0.253  -9.105  -6.705 1.00 . A A . 118 LYS N    1 1 
        3  6249 1 1 118 LYS NZ   N  -4.318  -7.116  -5.384 1.00 . A A . 118 LYS NZ   1 1 
        3  6250 1 1 118 LYS O    O  -0.040  -7.884  -9.963 1.00 . A A . 118 LYS O    1 1 
        3  6251 1 1 119 ALA C    C   2.538  -6.513  -9.912 1.00 . A A . 119 ALA C    1 1 
        3  6252 1 1 119 ALA CA   C   1.536  -5.820  -8.996 1.00 . A A . 119 ALA CA   1 1 
        3  6253 1 1 119 ALA CB   C   2.244  -4.815  -8.100 1.00 . A A . 119 ALA CB   1 1 
        3  6254 1 1 119 ALA H    H   0.856  -6.733  -7.211 1.00 . A A . 119 ALA H    1 1 
        3  6255 1 1 119 ALA HA   H   0.820  -5.283  -9.601 1.00 . A A . 119 ALA HA   1 1 
        3  6256 1 1 119 ALA HB1  H   1.645  -3.919  -8.021 1.00 . A A . 119 ALA HB1  1 1 
        3  6257 1 1 119 ALA HB2  H   2.383  -5.242  -7.118 1.00 . A A . 119 ALA HB2  1 1 
        3  6258 1 1 119 ALA HB3  H   3.206  -4.568  -8.525 1.00 . A A . 119 ALA HB3  1 1 
        3  6259 1 1 119 ALA N    N   0.805  -6.789  -8.188 1.00 . A A . 119 ALA N    1 1 
        3  6260 1 1 119 ALA O    O   2.854  -6.016 -10.993 1.00 . A A . 119 ALA O    1 1 
        3  6261 1 1 120 LYS C    C   3.546  -8.563 -11.703 1.00 . A A . 120 LYS C    1 1 
        3  6262 1 1 120 LYS CA   C   4.003  -8.427 -10.254 1.00 . A A . 120 LYS CA   1 1 
        3  6263 1 1 120 LYS CB   C   4.205  -9.814  -9.640 1.00 . A A . 120 LYS CB   1 1 
        3  6264 1 1 120 LYS CD   C   5.291 -11.200  -7.848 1.00 . A A . 120 LYS CD   1 1 
        3  6265 1 1 120 LYS CE   C   6.304 -12.113  -8.522 1.00 . A A . 120 LYS CE   1 1 
        3  6266 1 1 120 LYS CG   C   5.233  -9.839  -8.522 1.00 . A A . 120 LYS CG   1 1 
        3  6267 1 1 120 LYS H    H   2.745  -8.010  -8.603 1.00 . A A . 120 LYS H    1 1 
        3  6268 1 1 120 LYS HA   H   4.941  -7.893 -10.234 1.00 . A A . 120 LYS HA   1 1 
        3  6269 1 1 120 LYS HB2  H   3.263 -10.159  -9.242 1.00 . A A . 120 LYS HB2  1 1 
        3  6270 1 1 120 LYS HB3  H   4.529 -10.494 -10.415 1.00 . A A . 120 LYS HB3  1 1 
        3  6271 1 1 120 LYS HD2  H   5.574 -11.068  -6.815 1.00 . A A . 120 LYS HD2  1 1 
        3  6272 1 1 120 LYS HD3  H   4.314 -11.660  -7.901 1.00 . A A . 120 LYS HD3  1 1 
        3  6273 1 1 120 LYS HE2  H   7.146 -11.520  -8.843 1.00 . A A . 120 LYS HE2  1 1 
        3  6274 1 1 120 LYS HE3  H   6.635 -12.851  -7.807 1.00 . A A . 120 LYS HE3  1 1 
        3  6275 1 1 120 LYS HG2  H   6.205  -9.613  -8.934 1.00 . A A . 120 LYS HG2  1 1 
        3  6276 1 1 120 LYS HG3  H   4.969  -9.094  -7.785 1.00 . A A . 120 LYS HG3  1 1 
        3  6277 1 1 120 LYS HZ1  H   6.399 -13.508 -10.074 1.00 . A A . 120 LYS HZ1  1 1 
        3  6278 1 1 120 LYS HZ2  H   5.509 -12.121 -10.454 1.00 . A A . 120 LYS HZ2  1 1 
        3  6279 1 1 120 LYS HZ3  H   4.846 -13.298  -9.435 1.00 . A A . 120 LYS HZ3  1 1 
        3  6280 1 1 120 LYS N    N   3.036  -7.664  -9.474 1.00 . A A . 120 LYS N    1 1 
        3  6281 1 1 120 LYS NZ   N   5.723 -12.809  -9.704 1.00 . A A . 120 LYS NZ   1 1 
        3  6282 1 1 120 LYS O    O   4.364  -8.632 -12.621 1.00 . A A . 120 LYS O    1 1 
        3  6283 1 1 121 THR C    C   2.417  -7.859 -14.241 1.00 . A A . 121 THR C    1 1 
        3  6284 1 1 121 THR CA   C   1.666  -8.729 -13.240 1.00 . A A . 121 THR CA   1 1 
        3  6285 1 1 121 THR CB   C   0.175  -8.341 -13.258 1.00 . A A . 121 THR CB   1 1 
        3  6286 1 1 121 THR CG2  C  -0.004  -6.864 -12.945 1.00 . A A . 121 THR CG2  1 1 
        3  6287 1 1 121 THR H    H   1.630  -8.543 -11.133 1.00 . A A . 121 THR H    1 1 
        3  6288 1 1 121 THR HA   H   1.751  -9.763 -13.542 1.00 . A A . 121 THR HA   1 1 
        3  6289 1 1 121 THR HB   H  -0.341  -8.920 -12.506 1.00 . A A . 121 THR HB   1 1 
        3  6290 1 1 121 THR HG1  H  -0.769  -9.517 -14.531 1.00 . A A . 121 THR HG1  1 1 
        3  6291 1 1 121 THR HG21 H  -1.027  -6.576 -13.137 1.00 . A A . 121 THR HG21 1 1 
        3  6292 1 1 121 THR HG22 H   0.657  -6.281 -13.567 1.00 . A A . 121 THR HG22 1 1 
        3  6293 1 1 121 THR HG23 H   0.229  -6.687 -11.905 1.00 . A A . 121 THR HG23 1 1 
        3  6294 1 1 121 THR N    N   2.232  -8.602 -11.904 1.00 . A A . 121 THR N    1 1 
        3  6295 1 1 121 THR O    O   2.450  -8.154 -15.436 1.00 . A A . 121 THR O    1 1 
        3  6296 1 1 121 THR OG1  O  -0.392  -8.634 -14.541 1.00 . A A . 121 THR OG1  1 1 
        3  6297 1 1 122 LYS C    C   4.832  -6.622 -15.400 1.00 . A A . 122 LYS C    1 1 
        3  6298 1 1 122 LYS CA   C   3.775  -5.870 -14.597 1.00 . A A . 122 LYS CA   1 1 
        3  6299 1 1 122 LYS CB   C   4.441  -4.784 -13.749 1.00 . A A . 122 LYS CB   1 1 
        3  6300 1 1 122 LYS CD   C   2.388  -3.855 -12.640 1.00 . A A . 122 LYS CD   1 1 
        3  6301 1 1 122 LYS CE   C   1.191  -2.982 -12.983 1.00 . A A . 122 LYS CE   1 1 
        3  6302 1 1 122 LYS CG   C   3.573  -3.555 -13.543 1.00 . A A . 122 LYS CG   1 1 
        3  6303 1 1 122 LYS H    H   2.959  -6.601 -12.785 1.00 . A A . 122 LYS H    1 1 
        3  6304 1 1 122 LYS HA   H   3.083  -5.406 -15.282 1.00 . A A . 122 LYS HA   1 1 
        3  6305 1 1 122 LYS HB2  H   4.681  -5.197 -12.781 1.00 . A A . 122 LYS HB2  1 1 
        3  6306 1 1 122 LYS HB3  H   5.356  -4.475 -14.235 1.00 . A A . 122 LYS HB3  1 1 
        3  6307 1 1 122 LYS HD2  H   2.109  -4.891 -12.758 1.00 . A A . 122 LYS HD2  1 1 
        3  6308 1 1 122 LYS HD3  H   2.674  -3.672 -11.614 1.00 . A A . 122 LYS HD3  1 1 
        3  6309 1 1 122 LYS HE2  H   0.433  -3.120 -12.226 1.00 . A A . 122 LYS HE2  1 1 
        3  6310 1 1 122 LYS HE3  H   1.507  -1.949 -12.992 1.00 . A A . 122 LYS HE3  1 1 
        3  6311 1 1 122 LYS HG2  H   4.168  -2.776 -13.091 1.00 . A A . 122 LYS HG2  1 1 
        3  6312 1 1 122 LYS HG3  H   3.205  -3.220 -14.503 1.00 . A A . 122 LYS HG3  1 1 
        3  6313 1 1 122 LYS HZ1  H   0.193  -4.276 -14.284 1.00 . A A . 122 LYS HZ1  1 1 
        3  6314 1 1 122 LYS HZ2  H   1.361  -3.313 -15.037 1.00 . A A . 122 LYS HZ2  1 1 
        3  6315 1 1 122 LYS HZ3  H  -0.119  -2.639 -14.573 1.00 . A A . 122 LYS HZ3  1 1 
        3  6316 1 1 122 LYS N    N   3.022  -6.784 -13.746 1.00 . A A . 122 LYS N    1 1 
        3  6317 1 1 122 LYS NZ   N   0.616  -3.326 -14.313 1.00 . A A . 122 LYS NZ   1 1 
        3  6318 1 1 122 LYS O    O   4.923  -6.472 -16.618 1.00 . A A . 122 LYS O    1 1 
        3  6319 1 1 123 GLY C    C   6.528  -9.687 -15.146 1.00 . A A . 123 GLY C    1 1 
        3  6320 1 1 123 GLY CA   C   6.668  -8.196 -15.376 1.00 . A A . 123 GLY CA   1 1 
        3  6321 1 1 123 GLY H    H   5.511  -7.512 -13.741 1.00 . A A . 123 GLY H    1 1 
        3  6322 1 1 123 GLY HA2  H   6.619  -7.999 -16.437 1.00 . A A . 123 GLY HA2  1 1 
        3  6323 1 1 123 GLY HA3  H   7.630  -7.874 -15.004 1.00 . A A . 123 GLY HA3  1 1 
        3  6324 1 1 123 GLY N    N   5.629  -7.432 -14.710 1.00 . A A . 123 GLY N    1 1 
        3  6325 1 1 123 GLY O    O   7.371 -10.304 -14.493 1.00 . A A . 123 GLY O    1 1 
        3  6326 1 1 124 LEU C    C   5.742 -12.474 -16.734 1.00 . A A . 124 LEU C    1 1 
        3  6327 1 1 124 LEU CA   C   5.213 -11.700 -15.531 1.00 . A A . 124 LEU CA   1 1 
        3  6328 1 1 124 LEU CB   C   3.716 -11.962 -15.360 1.00 . A A . 124 LEU CB   1 1 
        3  6329 1 1 124 LEU CD1  C   2.725 -12.441 -17.612 1.00 . A A . 124 LEU CD1  1 1 
        3  6330 1 1 124 LEU CD2  C   1.424 -11.122 -15.931 1.00 . A A . 124 LEU CD2  1 1 
        3  6331 1 1 124 LEU CG   C   2.811 -11.435 -16.473 1.00 . A A . 124 LEU CG   1 1 
        3  6332 1 1 124 LEU H    H   4.826  -9.727 -16.193 1.00 . A A . 124 LEU H    1 1 
        3  6333 1 1 124 LEU HA   H   5.733 -12.034 -14.646 1.00 . A A . 124 LEU HA   1 1 
        3  6334 1 1 124 LEU HB2  H   3.573 -13.029 -15.293 1.00 . A A . 124 LEU HB2  1 1 
        3  6335 1 1 124 LEU HB3  H   3.404 -11.500 -14.433 1.00 . A A . 124 LEU HB3  1 1 
        3  6336 1 1 124 LEU HD11 H   1.909 -13.122 -17.429 1.00 . A A . 124 LEU HD11 1 1 
        3  6337 1 1 124 LEU HD12 H   3.649 -12.994 -17.673 1.00 . A A . 124 LEU HD12 1 1 
        3  6338 1 1 124 LEU HD13 H   2.557 -11.917 -18.542 1.00 . A A . 124 LEU HD13 1 1 
        3  6339 1 1 124 LEU HD21 H   1.239 -11.720 -15.050 1.00 . A A . 124 LEU HD21 1 1 
        3  6340 1 1 124 LEU HD22 H   0.683 -11.351 -16.682 1.00 . A A . 124 LEU HD22 1 1 
        3  6341 1 1 124 LEU HD23 H   1.366 -10.076 -15.674 1.00 . A A . 124 LEU HD23 1 1 
        3  6342 1 1 124 LEU HG   H   3.230 -10.520 -16.867 1.00 . A A . 124 LEU HG   1 1 
        3  6343 1 1 124 LEU N    N   5.462 -10.270 -15.683 1.00 . A A . 124 LEU N    1 1 
        3  6344 1 1 124 LEU O    O   6.036 -11.893 -17.778 1.00 . A A . 124 LEU O    1 1 
        3  6345 1 1 125 GLN C    C   5.224 -15.497 -18.229 1.00 . A A . 125 GLN C    1 1 
        3  6346 1 1 125 GLN CA   C   6.349 -14.644 -17.655 1.00 . A A . 125 GLN CA   1 1 
        3  6347 1 1 125 GLN CB   C   7.478 -15.542 -17.146 1.00 . A A . 125 GLN CB   1 1 
        3  6348 1 1 125 GLN CD   C   7.938 -17.512 -15.632 1.00 . A A . 125 GLN CD   1 1 
        3  6349 1 1 125 GLN CG   C   7.162 -16.223 -15.823 1.00 . A A . 125 GLN CG   1 1 
        3  6350 1 1 125 GLN H    H   5.607 -14.195 -15.724 1.00 . A A . 125 GLN H    1 1 
        3  6351 1 1 125 GLN HA   H   6.734 -14.006 -18.435 1.00 . A A . 125 GLN HA   1 1 
        3  6352 1 1 125 GLN HB2  H   7.675 -16.306 -17.882 1.00 . A A . 125 GLN HB2  1 1 
        3  6353 1 1 125 GLN HB3  H   8.367 -14.943 -17.013 1.00 . A A . 125 GLN HB3  1 1 
        3  6354 1 1 125 GLN HE21 H   9.527 -16.492 -15.009 1.00 . A A . 125 GLN HE21 1 1 
        3  6355 1 1 125 GLN HE22 H   9.707 -18.210 -15.054 1.00 . A A . 125 GLN HE22 1 1 
        3  6356 1 1 125 GLN HG2  H   7.412 -15.549 -15.017 1.00 . A A . 125 GLN HG2  1 1 
        3  6357 1 1 125 GLN HG3  H   6.107 -16.448 -15.792 1.00 . A A . 125 GLN HG3  1 1 
        3  6358 1 1 125 GLN N    N   5.858 -13.789 -16.580 1.00 . A A . 125 GLN N    1 1 
        3  6359 1 1 125 GLN NE2  N   9.183 -17.394 -15.187 1.00 . A A . 125 GLN NE2  1 1 
        3  6360 1 1 125 GLN O    O   5.126 -16.691 -17.939 1.00 . A A . 125 GLN O    1 1 
        3  6361 1 1 125 GLN OE1  O   7.423 -18.603 -15.882 1.00 . A A . 125 GLN OE1  1 1 
        3  6362 1 1 126 SER C    C   3.573 -15.962 -21.101 1.00 . A A . 126 SER C    1 1 
        3  6363 1 1 126 SER CA   C   3.255 -15.582 -19.658 1.00 . A A . 126 SER CA   1 1 
        3  6364 1 1 126 SER CB   C   1.995 -14.714 -19.613 1.00 . A A . 126 SER CB   1 1 
        3  6365 1 1 126 SER H    H   4.507 -13.928 -19.238 1.00 . A A . 126 SER H    1 1 
        3  6366 1 1 126 SER HA   H   3.079 -16.485 -19.090 1.00 . A A . 126 SER HA   1 1 
        3  6367 1 1 126 SER HB2  H   1.596 -14.714 -18.611 1.00 . A A . 126 SER HB2  1 1 
        3  6368 1 1 126 SER HB3  H   2.248 -13.703 -19.900 1.00 . A A . 126 SER HB3  1 1 
        3  6369 1 1 126 SER HG   H   0.282 -14.577 -20.552 1.00 . A A . 126 SER HG   1 1 
        3  6370 1 1 126 SER N    N   4.376 -14.880 -19.045 1.00 . A A . 126 SER N    1 1 
        3  6371 1 1 126 SER O    O   4.313 -15.261 -21.789 1.00 . A A . 126 SER O    1 1 
        3  6372 1 1 126 SER OG   O   1.006 -15.207 -20.499 1.00 . A A . 126 SER OG   1 1 
        3  6373 1 1 127 GLY C    C   2.000 -17.460 -23.769 1.00 . A A . 127 GLY C    1 1 
        3  6374 1 1 127 GLY CA   C   3.246 -17.534 -22.909 1.00 . A A . 127 GLY CA   1 1 
        3  6375 1 1 127 GLY H    H   2.429 -17.598 -20.956 1.00 . A A . 127 GLY H    1 1 
        3  6376 1 1 127 GLY HA2  H   4.015 -16.920 -23.354 1.00 . A A . 127 GLY HA2  1 1 
        3  6377 1 1 127 GLY HA3  H   3.589 -18.557 -22.879 1.00 . A A . 127 GLY HA3  1 1 
        3  6378 1 1 127 GLY N    N   3.010 -17.079 -21.551 1.00 . A A . 127 GLY N    1 1 
        3  6379 1 1 127 GLY O    O   2.063 -17.068 -24.933 1.00 . A A . 127 GLY O    1 1 
        3  6380 1 1 128 VAL C    C  -1.470 -17.063 -23.133 1.00 . A A . 128 VAL C    1 1 
        3  6381 1 1 128 VAL CA   C  -0.404 -17.819 -23.918 1.00 . A A . 128 VAL CA   1 1 
        3  6382 1 1 128 VAL CB   C  -0.909 -19.244 -24.208 1.00 . A A . 128 VAL CB   1 1 
        3  6383 1 1 128 VAL CG1  C  -2.252 -19.198 -24.923 1.00 . A A . 128 VAL CG1  1 1 
        3  6384 1 1 128 VAL CG2  C   0.114 -20.016 -25.028 1.00 . A A . 128 VAL CG2  1 1 
        3  6385 1 1 128 VAL H    H   0.876 -18.145 -22.264 1.00 . A A . 128 VAL H    1 1 
        3  6386 1 1 128 VAL HA   H  -0.240 -17.317 -24.861 1.00 . A A . 128 VAL HA   1 1 
        3  6387 1 1 128 VAL HB   H  -1.045 -19.756 -23.267 1.00 . A A . 128 VAL HB   1 1 
        3  6388 1 1 128 VAL HG11 H  -2.956 -19.835 -24.406 1.00 . A A . 128 VAL HG11 1 1 
        3  6389 1 1 128 VAL HG12 H  -2.622 -18.184 -24.931 1.00 . A A . 128 VAL HG12 1 1 
        3  6390 1 1 128 VAL HG13 H  -2.131 -19.547 -25.938 1.00 . A A . 128 VAL HG13 1 1 
        3  6391 1 1 128 VAL HG21 H   0.181 -19.585 -26.016 1.00 . A A . 128 VAL HG21 1 1 
        3  6392 1 1 128 VAL HG22 H   1.079 -19.961 -24.545 1.00 . A A . 128 VAL HG22 1 1 
        3  6393 1 1 128 VAL HG23 H  -0.191 -21.048 -25.105 1.00 . A A . 128 VAL HG23 1 1 
        3  6394 1 1 128 VAL N    N   0.863 -17.842 -23.195 1.00 . A A . 128 VAL N    1 1 
        3  6395 1 1 128 VAL O    O  -1.676 -17.314 -21.946 1.00 . A A . 128 VAL O    1 1 
        3  6396 1 1 129 ASP C    C  -4.573 -15.819 -23.609 1.00 . A A . 129 ASP C    1 1 
        3  6397 1 1 129 ASP CA   C  -3.191 -15.343 -23.171 1.00 . A A . 129 ASP CA   1 1 
        3  6398 1 1 129 ASP CB   C  -3.017 -13.863 -23.513 1.00 . A A . 129 ASP CB   1 1 
        3  6399 1 1 129 ASP CG   C  -1.704 -13.301 -23.002 1.00 . A A . 129 ASP CG   1 1 
        3  6400 1 1 129 ASP H    H  -1.932 -15.981 -24.749 1.00 . A A . 129 ASP H    1 1 
        3  6401 1 1 129 ASP HA   H  -3.103 -15.469 -22.102 1.00 . A A . 129 ASP HA   1 1 
        3  6402 1 1 129 ASP HB2  H  -3.045 -13.741 -24.586 1.00 . A A . 129 ASP HB2  1 1 
        3  6403 1 1 129 ASP HB3  H  -3.824 -13.300 -23.069 1.00 . A A . 129 ASP HB3  1 1 
        3  6404 1 1 129 ASP N    N  -2.144 -16.136 -23.805 1.00 . A A . 129 ASP N    1 1 
        3  6405 1 1 129 ASP O    O  -4.773 -16.197 -24.763 1.00 . A A . 129 ASP O    1 1 
        3  6406 1 1 129 ASP OD1  O  -0.674 -13.487 -23.684 1.00 . A A . 129 ASP OD1  1 1 
        3  6407 1 1 129 ASP OD2  O  -1.706 -12.676 -21.922 1.00 . A A . 129 ASP OD2  1 1 
        3  6408 1 1 130 ILE C    C  -7.479 -15.428 -24.122 1.00 . A A . 130 ILE C    1 1 
        3  6409 1 1 130 ILE CA   C  -6.884 -16.228 -22.968 1.00 . A A . 130 ILE CA   1 1 
        3  6410 1 1 130 ILE CB   C  -7.794 -16.084 -21.735 1.00 . A A . 130 ILE CB   1 1 
        3  6411 1 1 130 ILE CD1  C  -7.671 -16.400 -19.212 1.00 . A A . 130 ILE CD1  1 1 
        3  6412 1 1 130 ILE CG1  C  -7.249 -16.914 -20.571 1.00 . A A . 130 ILE CG1  1 1 
        3  6413 1 1 130 ILE CG2  C  -9.216 -16.506 -22.073 1.00 . A A . 130 ILE CG2  1 1 
        3  6414 1 1 130 ILE H    H  -5.300 -15.487 -21.776 1.00 . A A . 130 ILE H    1 1 
        3  6415 1 1 130 ILE HA   H  -6.852 -17.272 -23.246 1.00 . A A . 130 ILE HA   1 1 
        3  6416 1 1 130 ILE HB   H  -7.813 -15.043 -21.448 1.00 . A A . 130 ILE HB   1 1 
        3  6417 1 1 130 ILE HD11 H  -6.834 -16.451 -18.532 1.00 . A A . 130 ILE HD11 1 1 
        3  6418 1 1 130 ILE HD12 H  -8.001 -15.376 -19.300 1.00 . A A . 130 ILE HD12 1 1 
        3  6419 1 1 130 ILE HD13 H  -8.480 -17.007 -18.833 1.00 . A A . 130 ILE HD13 1 1 
        3  6420 1 1 130 ILE HG12 H  -7.601 -17.928 -20.665 1.00 . A A . 130 ILE HG12 1 1 
        3  6421 1 1 130 ILE HG13 H  -6.169 -16.906 -20.609 1.00 . A A . 130 ILE HG13 1 1 
        3  6422 1 1 130 ILE HG21 H  -9.336 -17.560 -21.870 1.00 . A A . 130 ILE HG21 1 1 
        3  6423 1 1 130 ILE HG22 H  -9.912 -15.943 -21.469 1.00 . A A . 130 ILE HG22 1 1 
        3  6424 1 1 130 ILE HG23 H  -9.409 -16.317 -23.118 1.00 . A A . 130 ILE HG23 1 1 
        3  6425 1 1 130 ILE N    N  -5.521 -15.799 -22.679 1.00 . A A . 130 ILE N    1 1 
        3  6426 1 1 130 ILE O    O  -8.071 -15.991 -25.042 1.00 . A A . 130 ILE O    1 1 
        3  6427 1 1 131 GLY C    C  -8.605 -12.065 -24.563 1.00 . A A . 131 GLY C    1 1 
        3  6428 1 1 131 GLY CA   C  -7.842 -13.252 -25.114 1.00 . A A . 131 GLY CA   1 1 
        3  6429 1 1 131 GLY H    H  -6.836 -13.715 -23.308 1.00 . A A . 131 GLY H    1 1 
        3  6430 1 1 131 GLY HA2  H  -7.020 -12.892 -25.714 1.00 . A A . 131 GLY HA2  1 1 
        3  6431 1 1 131 GLY HA3  H  -8.504 -13.832 -25.739 1.00 . A A . 131 GLY HA3  1 1 
        3  6432 1 1 131 GLY N    N  -7.317 -14.110 -24.066 1.00 . A A . 131 GLY N    1 1 
        3  6433 1 1 131 GLY O    O  -9.767 -12.190 -24.175 1.00 . A A . 131 GLY O    1 1 
        3  6434 1 1 132 VAL C    C  -8.194  -8.483 -24.862 1.00 . A A . 132 VAL C    1 1 
        3  6435 1 1 132 VAL CA   C  -8.576  -9.693 -24.017 1.00 . A A . 132 VAL CA   1 1 
        3  6436 1 1 132 VAL CB   C  -8.178  -9.429 -22.552 1.00 . A A . 132 VAL CB   1 1 
        3  6437 1 1 132 VAL CG1  C  -6.664  -9.413 -22.404 1.00 . A A . 132 VAL CG1  1 1 
        3  6438 1 1 132 VAL CG2  C  -8.784  -8.121 -22.063 1.00 . A A . 132 VAL CG2  1 1 
        3  6439 1 1 132 VAL H    H  -7.027 -10.871 -24.848 1.00 . A A . 132 VAL H    1 1 
        3  6440 1 1 132 VAL HA   H  -9.647  -9.825 -24.059 1.00 . A A . 132 VAL HA   1 1 
        3  6441 1 1 132 VAL HB   H  -8.569 -10.231 -21.943 1.00 . A A . 132 VAL HB   1 1 
        3  6442 1 1 132 VAL HG11 H  -6.407  -9.324 -21.358 1.00 . A A . 132 VAL HG11 1 1 
        3  6443 1 1 132 VAL HG12 H  -6.254 -10.330 -22.800 1.00 . A A . 132 VAL HG12 1 1 
        3  6444 1 1 132 VAL HG13 H  -6.259  -8.572 -22.947 1.00 . A A . 132 VAL HG13 1 1 
        3  6445 1 1 132 VAL HG21 H  -8.857  -8.139 -20.986 1.00 . A A . 132 VAL HG21 1 1 
        3  6446 1 1 132 VAL HG22 H  -8.155  -7.297 -22.369 1.00 . A A . 132 VAL HG22 1 1 
        3  6447 1 1 132 VAL HG23 H  -9.768  -7.998 -22.491 1.00 . A A . 132 VAL HG23 1 1 
        3  6448 1 1 132 VAL N    N  -7.951 -10.909 -24.525 1.00 . A A . 132 VAL N    1 1 
        3  6449 1 1 132 VAL O    O  -7.019  -8.267 -25.160 1.00 . A A . 132 VAL O    1 1 
        3  6450 1 1 133 LYS C    C  -8.573  -5.319 -25.180 1.00 . A A . 133 LYS C    1 1 
        3  6451 1 1 133 LYS CA   C  -8.963  -6.507 -26.054 1.00 . A A . 133 LYS CA   1 1 
        3  6452 1 1 133 LYS CB   C -10.216  -6.165 -26.865 1.00 . A A . 133 LYS CB   1 1 
        3  6453 1 1 133 LYS CD   C -12.604  -5.387 -26.819 1.00 . A A . 133 LYS CD   1 1 
        3  6454 1 1 133 LYS CE   C -12.430  -3.890 -27.027 1.00 . A A . 133 LYS CE   1 1 
        3  6455 1 1 133 LYS CG   C -11.458  -5.975 -26.012 1.00 . A A . 133 LYS CG   1 1 
        3  6456 1 1 133 LYS H    H -10.108  -7.922 -24.975 1.00 . A A . 133 LYS H    1 1 
        3  6457 1 1 133 LYS HA   H  -8.152  -6.719 -26.734 1.00 . A A . 133 LYS HA   1 1 
        3  6458 1 1 133 LYS HB2  H -10.038  -5.253 -27.414 1.00 . A A . 133 LYS HB2  1 1 
        3  6459 1 1 133 LYS HB3  H -10.406  -6.965 -27.566 1.00 . A A . 133 LYS HB3  1 1 
        3  6460 1 1 133 LYS HD2  H -12.639  -5.872 -27.784 1.00 . A A . 133 LYS HD2  1 1 
        3  6461 1 1 133 LYS HD3  H -13.531  -5.563 -26.292 1.00 . A A . 133 LYS HD3  1 1 
        3  6462 1 1 133 LYS HE2  H -12.472  -3.400 -26.067 1.00 . A A . 133 LYS HE2  1 1 
        3  6463 1 1 133 LYS HE3  H -11.465  -3.714 -27.480 1.00 . A A . 133 LYS HE3  1 1 
        3  6464 1 1 133 LYS HG2  H -11.764  -6.932 -25.618 1.00 . A A . 133 LYS HG2  1 1 
        3  6465 1 1 133 LYS HG3  H -11.225  -5.305 -25.197 1.00 . A A . 133 LYS HG3  1 1 
        3  6466 1 1 133 LYS HZ1  H -13.849  -2.436 -27.507 1.00 . A A . 133 LYS HZ1  1 1 
        3  6467 1 1 133 LYS HZ2  H -14.278  -3.997 -27.993 1.00 . A A . 133 LYS HZ2  1 1 
        3  6468 1 1 133 LYS HZ3  H -13.104  -3.136 -28.854 1.00 . A A . 133 LYS HZ3  1 1 
        3  6469 1 1 133 LYS N    N  -9.193  -7.696 -25.245 1.00 . A A . 133 LYS N    1 1 
        3  6470 1 1 133 LYS NZ   N -13.490  -3.326 -27.908 1.00 . A A . 133 LYS NZ   1 1 
        3  6471 1 1 133 LYS O    O  -9.193  -5.067 -24.146 1.00 . A A . 133 LYS O    1 1 
        3  6472 1 1 134 TYR C    C  -7.557  -2.139 -25.493 1.00 . A A . 134 TYR C    1 1 
        3  6473 1 1 134 TYR CA   C  -7.069  -3.435 -24.853 1.00 . A A . 134 TYR CA   1 1 
        3  6474 1 1 134 TYR CB   C  -5.541  -3.437 -24.781 1.00 . A A . 134 TYR CB   1 1 
        3  6475 1 1 134 TYR CD1  C  -4.735  -5.133 -26.470 1.00 . A A . 134 TYR CD1  1 1 
        3  6476 1 1 134 TYR CD2  C  -4.383  -2.823 -26.939 1.00 . A A . 134 TYR CD2  1 1 
        3  6477 1 1 134 TYR CE1  C  -4.125  -5.473 -27.662 1.00 . A A . 134 TYR CE1  1 1 
        3  6478 1 1 134 TYR CE2  C  -3.774  -3.153 -28.134 1.00 . A A . 134 TYR CE2  1 1 
        3  6479 1 1 134 TYR CG   C  -4.874  -3.804 -26.087 1.00 . A A . 134 TYR CG   1 1 
        3  6480 1 1 134 TYR CZ   C  -3.647  -4.480 -28.490 1.00 . A A . 134 TYR CZ   1 1 
        3  6481 1 1 134 TYR H    H  -7.087  -4.846 -26.430 1.00 . A A . 134 TYR H    1 1 
        3  6482 1 1 134 TYR HA   H  -7.466  -3.500 -23.851 1.00 . A A . 134 TYR HA   1 1 
        3  6483 1 1 134 TYR HB2  H  -5.199  -2.453 -24.500 1.00 . A A . 134 TYR HB2  1 1 
        3  6484 1 1 134 TYR HB3  H  -5.224  -4.150 -24.034 1.00 . A A . 134 TYR HB3  1 1 
        3  6485 1 1 134 TYR HD1  H  -5.111  -5.908 -25.819 1.00 . A A . 134 TYR HD1  1 1 
        3  6486 1 1 134 TYR HD2  H  -4.484  -1.784 -26.657 1.00 . A A . 134 TYR HD2  1 1 
        3  6487 1 1 134 TYR HE1  H  -4.027  -6.512 -27.942 1.00 . A A . 134 TYR HE1  1 1 
        3  6488 1 1 134 TYR HE2  H  -3.398  -2.376 -28.784 1.00 . A A . 134 TYR HE2  1 1 
        3  6489 1 1 134 TYR HH   H  -2.132  -5.076 -29.513 1.00 . A A . 134 TYR HH   1 1 
        3  6490 1 1 134 TYR N    N  -7.542  -4.595 -25.599 1.00 . A A . 134 TYR N    1 1 
        3  6491 1 1 134 TYR O    O  -6.937  -1.619 -26.421 1.00 . A A . 134 TYR O    1 1 
        3  6492 1 1 134 TYR OH   O  -3.040  -4.814 -29.680 1.00 . A A . 134 TYR OH   1 1 
        3  6493 1 1 135 SER C    C  -9.176   0.728 -24.473 1.00 . A A . 135 SER C    1 1 
        3  6494 1 1 135 SER CA   C  -9.247  -0.387 -25.511 1.00 . A A . 135 SER CA   1 1 
        3  6495 1 1 135 SER CB   C -10.700  -0.615 -25.933 1.00 . A A . 135 SER CB   1 1 
        3  6496 1 1 135 SER H    H  -9.120  -2.081 -24.248 1.00 . A A . 135 SER H    1 1 
        3  6497 1 1 135 SER HA   H  -8.672  -0.094 -26.376 1.00 . A A . 135 SER HA   1 1 
        3  6498 1 1 135 SER HB2  H -10.792  -1.590 -26.388 1.00 . A A . 135 SER HB2  1 1 
        3  6499 1 1 135 SER HB3  H -11.337  -0.562 -25.063 1.00 . A A . 135 SER HB3  1 1 
        3  6500 1 1 135 SER HG   H -12.078   0.419 -26.866 1.00 . A A . 135 SER HG   1 1 
        3  6501 1 1 135 SER N    N  -8.672  -1.621 -24.988 1.00 . A A . 135 SER N    1 1 
        3  6502 1 1 135 SER O    O  -9.977   0.772 -23.539 1.00 . A A . 135 SER O    1 1 
        3  6503 1 1 135 SER OG   O -11.119   0.366 -26.867 1.00 . A A . 135 SER OG   1 1 
        3  6504 1 1 136 GLU C    C  -9.164   3.758 -23.873 1.00 . A A . 136 GLU C    1 1 
        3  6505 1 1 136 GLU CA   C  -8.036   2.742 -23.720 1.00 . A A . 136 GLU CA   1 1 
        3  6506 1 1 136 GLU CB   C  -6.687   3.423 -23.959 1.00 . A A . 136 GLU CB   1 1 
        3  6507 1 1 136 GLU CD   C  -4.192   3.030 -23.904 1.00 . A A . 136 GLU CD   1 1 
        3  6508 1 1 136 GLU CG   C  -5.529   2.745 -23.247 1.00 . A A . 136 GLU CG   1 1 
        3  6509 1 1 136 GLU H    H  -7.605   1.539 -25.408 1.00 . A A . 136 GLU H    1 1 
        3  6510 1 1 136 GLU HA   H  -8.057   2.348 -22.715 1.00 . A A . 136 GLU HA   1 1 
        3  6511 1 1 136 GLU HB2  H  -6.480   3.425 -25.019 1.00 . A A . 136 GLU HB2  1 1 
        3  6512 1 1 136 GLU HB3  H  -6.747   4.444 -23.612 1.00 . A A . 136 GLU HB3  1 1 
        3  6513 1 1 136 GLU HG2  H  -5.493   3.097 -22.227 1.00 . A A . 136 GLU HG2  1 1 
        3  6514 1 1 136 GLU HG3  H  -5.695   1.678 -23.252 1.00 . A A . 136 GLU HG3  1 1 
        3  6515 1 1 136 GLU N    N  -8.213   1.628 -24.643 1.00 . A A . 136 GLU N    1 1 
        3  6516 1 1 136 GLU O    O  -9.455   4.221 -24.976 1.00 . A A . 136 GLU O    1 1 
        3  6517 1 1 136 GLU OE1  O  -3.928   2.462 -24.984 1.00 . A A . 136 GLU OE1  1 1 
        3  6518 1 1 136 GLU OE2  O  -3.410   3.823 -23.337 1.00 . A A . 136 GLU OE2  1 1 
        3  6519 1 1 137 LYS C    C -10.374   6.483 -22.563 1.00 . A A . 137 LYS C    1 1 
        3  6520 1 1 137 LYS CA   C -10.895   5.063 -22.763 1.00 . A A . 137 LYS CA   1 1 
        3  6521 1 1 137 LYS CB   C -11.908   4.720 -21.669 1.00 . A A . 137 LYS CB   1 1 
        3  6522 1 1 137 LYS CD   C -12.567   2.312 -21.943 1.00 . A A . 137 LYS CD   1 1 
        3  6523 1 1 137 LYS CE   C -13.625   1.350 -22.461 1.00 . A A . 137 LYS CE   1 1 
        3  6524 1 1 137 LYS CG   C -12.993   3.759 -22.124 1.00 . A A . 137 LYS CG   1 1 
        3  6525 1 1 137 LYS H    H  -9.521   3.699 -21.907 1.00 . A A . 137 LYS H    1 1 
        3  6526 1 1 137 LYS HA   H -11.382   5.004 -23.725 1.00 . A A . 137 LYS HA   1 1 
        3  6527 1 1 137 LYS HB2  H -11.384   4.272 -20.838 1.00 . A A . 137 LYS HB2  1 1 
        3  6528 1 1 137 LYS HB3  H -12.382   5.632 -21.335 1.00 . A A . 137 LYS HB3  1 1 
        3  6529 1 1 137 LYS HD2  H -11.649   2.145 -22.485 1.00 . A A . 137 LYS HD2  1 1 
        3  6530 1 1 137 LYS HD3  H -12.405   2.121 -20.891 1.00 . A A . 137 LYS HD3  1 1 
        3  6531 1 1 137 LYS HE2  H -14.534   1.498 -21.899 1.00 . A A . 137 LYS HE2  1 1 
        3  6532 1 1 137 LYS HE3  H -13.809   1.566 -23.504 1.00 . A A . 137 LYS HE3  1 1 
        3  6533 1 1 137 LYS HG2  H -13.885   3.936 -21.542 1.00 . A A . 137 LYS HG2  1 1 
        3  6534 1 1 137 LYS HG3  H -13.201   3.935 -23.170 1.00 . A A . 137 LYS HG3  1 1 
        3  6535 1 1 137 LYS HZ1  H -12.408  -0.267 -22.977 1.00 . A A . 137 LYS HZ1  1 1 
        3  6536 1 1 137 LYS HZ2  H -13.988  -0.704 -22.561 1.00 . A A . 137 LYS HZ2  1 1 
        3  6537 1 1 137 LYS HZ3  H -12.889  -0.260 -21.354 1.00 . A A . 137 LYS HZ3  1 1 
        3  6538 1 1 137 LYS N    N  -9.799   4.102 -22.756 1.00 . A A . 137 LYS N    1 1 
        3  6539 1 1 137 LYS NZ   N -13.198  -0.070 -22.329 1.00 . A A . 137 LYS NZ   1 1 
        3  6540 1 1 137 LYS O    O -10.205   6.936 -21.431 1.00 . A A . 137 LYS O    1 1 
        3  6541 1 1 138 GLN C    C -10.733   9.544 -23.935 1.00 . A A . 138 GLN C    1 1 
        3  6542 1 1 138 GLN CA   C  -9.625   8.547 -23.611 1.00 . A A . 138 GLN CA   1 1 
        3  6543 1 1 138 GLN CB   C  -8.459   8.727 -24.584 1.00 . A A . 138 GLN CB   1 1 
        3  6544 1 1 138 GLN CD   C  -7.717   8.249 -26.952 1.00 . A A . 138 GLN CD   1 1 
        3  6545 1 1 138 GLN CG   C  -8.867   8.641 -26.046 1.00 . A A . 138 GLN CG   1 1 
        3  6546 1 1 138 GLN H    H -10.280   6.761 -24.540 1.00 . A A . 138 GLN H    1 1 
        3  6547 1 1 138 GLN HA   H  -9.276   8.731 -22.606 1.00 . A A . 138 GLN HA   1 1 
        3  6548 1 1 138 GLN HB2  H  -8.010   9.694 -24.415 1.00 . A A . 138 GLN HB2  1 1 
        3  6549 1 1 138 GLN HB3  H  -7.724   7.960 -24.393 1.00 . A A . 138 GLN HB3  1 1 
        3  6550 1 1 138 GLN HE21 H  -8.978   7.371 -28.215 1.00 . A A . 138 GLN HE21 1 1 
        3  6551 1 1 138 GLN HE22 H  -7.308   7.309 -28.655 1.00 . A A . 138 GLN HE22 1 1 
        3  6552 1 1 138 GLN HG2  H  -9.651   7.903 -26.145 1.00 . A A . 138 GLN HG2  1 1 
        3  6553 1 1 138 GLN HG3  H  -9.242   9.604 -26.359 1.00 . A A . 138 GLN HG3  1 1 
        3  6554 1 1 138 GLN N    N -10.125   7.179 -23.667 1.00 . A A . 138 GLN N    1 1 
        3  6555 1 1 138 GLN NE2  N  -8.032   7.574 -28.051 1.00 . A A . 138 GLN NE2  1 1 
        3  6556 1 1 138 GLN O    O -11.291   9.531 -25.032 1.00 . A A . 138 GLN O    1 1 
        3  6557 1 1 138 GLN OE1  O  -6.557   8.550 -26.667 1.00 . A A . 138 GLN OE1  1 1 
        3  6558 1 1 139 GLU C    C -12.099  12.402 -21.997 1.00 . A A . 139 GLU C    1 1 
        3  6559 1 1 139 GLU CA   C -12.086  11.412 -23.158 1.00 . A A . 139 GLU CA   1 1 
        3  6560 1 1 139 GLU CB   C -13.456  10.741 -23.285 1.00 . A A . 139 GLU CB   1 1 
        3  6561 1 1 139 GLU CD   C -15.939  11.054 -23.626 1.00 . A A . 139 GLU CD   1 1 
        3  6562 1 1 139 GLU CG   C -14.567  11.696 -23.688 1.00 . A A . 139 GLU CG   1 1 
        3  6563 1 1 139 GLU H    H -10.564  10.369 -22.121 1.00 . A A . 139 GLU H    1 1 
        3  6564 1 1 139 GLU HA   H -11.873  11.947 -24.070 1.00 . A A . 139 GLU HA   1 1 
        3  6565 1 1 139 GLU HB2  H -13.393   9.959 -24.028 1.00 . A A . 139 GLU HB2  1 1 
        3  6566 1 1 139 GLU HB3  H -13.716  10.300 -22.334 1.00 . A A . 139 GLU HB3  1 1 
        3  6567 1 1 139 GLU HG2  H -14.553  12.545 -23.022 1.00 . A A . 139 GLU HG2  1 1 
        3  6568 1 1 139 GLU HG3  H -14.387  12.029 -24.699 1.00 . A A . 139 GLU HG3  1 1 
        3  6569 1 1 139 GLU N    N -11.045  10.408 -22.974 1.00 . A A . 139 GLU N    1 1 
        3  6570 1 1 139 GLU O    O -11.727  12.063 -20.874 1.00 . A A . 139 GLU O    1 1 
        3  6571 1 1 139 GLU OE1  O -16.110   9.963 -24.209 1.00 . A A . 139 GLU OE1  1 1 
        3  6572 1 1 139 GLU OE2  O -16.841  11.641 -22.994 1.00 . A A . 139 GLU OE2  1 1 
        3  6573 1 1 140 ARG C    C -13.982  14.741 -20.637 1.00 . A A . 140 ARG C    1 1 
        3  6574 1 1 140 ARG CA   C -12.590  14.668 -21.257 1.00 . A A . 140 ARG CA   1 1 
        3  6575 1 1 140 ARG CB   C -12.217  16.024 -21.861 1.00 . A A . 140 ARG CB   1 1 
        3  6576 1 1 140 ARG CD   C -12.697  17.497 -23.840 1.00 . A A . 140 ARG CD   1 1 
        3  6577 1 1 140 ARG CG   C -13.294  16.609 -22.760 1.00 . A A . 140 ARG CG   1 1 
        3  6578 1 1 140 ARG CZ   C -13.555  19.101 -25.493 1.00 . A A . 140 ARG CZ   1 1 
        3  6579 1 1 140 ARG H    H -12.815  13.837 -23.192 1.00 . A A . 140 ARG H    1 1 
        3  6580 1 1 140 ARG HA   H -11.877  14.418 -20.487 1.00 . A A . 140 ARG HA   1 1 
        3  6581 1 1 140 ARG HB2  H -12.031  16.723 -21.058 1.00 . A A . 140 ARG HB2  1 1 
        3  6582 1 1 140 ARG HB3  H -11.315  15.909 -22.443 1.00 . A A . 140 ARG HB3  1 1 
        3  6583 1 1 140 ARG HD2  H -12.197  18.329 -23.367 1.00 . A A . 140 ARG HD2  1 1 
        3  6584 1 1 140 ARG HD3  H -11.978  16.920 -24.404 1.00 . A A . 140 ARG HD3  1 1 
        3  6585 1 1 140 ARG HE   H -14.558  17.517 -24.813 1.00 . A A . 140 ARG HE   1 1 
        3  6586 1 1 140 ARG HG2  H -13.833  15.800 -23.232 1.00 . A A . 140 ARG HG2  1 1 
        3  6587 1 1 140 ARG HG3  H -13.973  17.194 -22.158 1.00 . A A . 140 ARG HG3  1 1 
        3  6588 1 1 140 ARG HH11 H -11.688  19.487 -24.824 1.00 . A A . 140 ARG HH11 1 1 
        3  6589 1 1 140 ARG HH12 H -12.306  20.611 -25.988 1.00 . A A . 140 ARG HH12 1 1 
        3  6590 1 1 140 ARG HH21 H -15.382  18.989 -26.349 1.00 . A A . 140 ARG HH21 1 1 
        3  6591 1 1 140 ARG HH22 H -14.407  20.327 -26.855 1.00 . A A . 140 ARG HH22 1 1 
        3  6592 1 1 140 ARG N    N -12.530  13.628 -22.277 1.00 . A A . 140 ARG N    1 1 
        3  6593 1 1 140 ARG NE   N -13.715  18.010 -24.752 1.00 . A A . 140 ARG NE   1 1 
        3  6594 1 1 140 ARG NH1  N -12.424  19.789 -25.429 1.00 . A A . 140 ARG NH1  1 1 
        3  6595 1 1 140 ARG NH2  N -14.528  19.506 -26.298 1.00 . A A . 140 ARG NH2  1 1 
        3  6596 1 1 140 ARG O    O -14.905  14.054 -21.074 1.00 . A A . 140 ARG O    1 1 
        3  6597 1 1 141 SER C    C -15.849  17.199 -18.946 1.00 . A A . 141 SER C    1 1 
        3  6598 1 1 141 SER CA   C -15.404  15.740 -18.932 1.00 . A A . 141 SER CA   1 1 
        3  6599 1 1 141 SER CB   C -15.300  15.241 -17.489 1.00 . A A . 141 SER CB   1 1 
        3  6600 1 1 141 SER H    H -13.353  16.101 -19.313 1.00 . A A . 141 SER H    1 1 
        3  6601 1 1 141 SER HA   H -16.138  15.147 -19.457 1.00 . A A . 141 SER HA   1 1 
        3  6602 1 1 141 SER HB2  H -14.869  14.251 -17.483 1.00 . A A . 141 SER HB2  1 1 
        3  6603 1 1 141 SER HB3  H -14.669  15.912 -16.924 1.00 . A A . 141 SER HB3  1 1 
        3  6604 1 1 141 SER HG   H -16.480  14.914 -15.960 1.00 . A A . 141 SER HG   1 1 
        3  6605 1 1 141 SER N    N -14.125  15.581 -19.616 1.00 . A A . 141 SER N    1 1 
        3  6606 1 1 141 SER O    O -16.979  17.512 -19.315 1.00 . A A . 141 SER O    1 1 
        3  6607 1 1 141 SER OG   O -16.576  15.187 -16.875 1.00 . A A . 141 SER OG   1 1 
        3  6608 1 1 142 GLY C    C -14.181  20.356 -19.147 1.00 . A A . 142 GLY C    1 1 
        3  6609 1 1 142 GLY CA   C -15.265  19.506 -18.514 1.00 . A A . 142 GLY CA   1 1 
        3  6610 1 1 142 GLY H    H -14.062  17.784 -18.257 1.00 . A A . 142 GLY H    1 1 
        3  6611 1 1 142 GLY HA2  H -16.190  19.667 -19.047 1.00 . A A . 142 GLY HA2  1 1 
        3  6612 1 1 142 GLY HA3  H -15.394  19.815 -17.487 1.00 . A A . 142 GLY HA3  1 1 
        3  6613 1 1 142 GLY N    N -14.948  18.091 -18.540 1.00 . A A . 142 GLY N    1 1 
        3  6614 1 1 142 GLY O    O -12.992  20.043 -19.068 1.00 . A A . 142 GLY O    1 1 
        3  6615 1 1 143 PRO C    C -12.808  23.157 -19.463 1.00 . A A . 143 PRO C    1 1 
        3  6616 1 1 143 PRO CA   C -13.659  22.376 -20.458 1.00 . A A . 143 PRO CA   1 1 
        3  6617 1 1 143 PRO CB   C -14.583  23.321 -21.229 1.00 . A A . 143 PRO CB   1 1 
        3  6618 1 1 143 PRO CD   C -15.989  21.891 -19.929 1.00 . A A . 143 PRO CD   1 1 
        3  6619 1 1 143 PRO CG   C -15.871  23.284 -20.482 1.00 . A A . 143 PRO CG   1 1 
        3  6620 1 1 143 PRO HA   H -13.013  21.855 -21.151 1.00 . A A . 143 PRO HA   1 1 
        3  6621 1 1 143 PRO HB2  H -14.159  24.315 -21.238 1.00 . A A . 143 PRO HB2  1 1 
        3  6622 1 1 143 PRO HB3  H -14.703  22.965 -22.241 1.00 . A A . 143 PRO HB3  1 1 
        3  6623 1 1 143 PRO HD2  H -16.482  21.906 -18.969 1.00 . A A . 143 PRO HD2  1 1 
        3  6624 1 1 143 PRO HD3  H -16.524  21.255 -20.619 1.00 . A A . 143 PRO HD3  1 1 
        3  6625 1 1 143 PRO HG2  H -15.852  24.005 -19.680 1.00 . A A . 143 PRO HG2  1 1 
        3  6626 1 1 143 PRO HG3  H -16.691  23.490 -21.154 1.00 . A A . 143 PRO HG3  1 1 
        3  6627 1 1 143 PRO N    N -14.589  21.456 -19.795 1.00 . A A . 143 PRO N    1 1 
        3  6628 1 1 143 PRO O    O -11.936  23.933 -19.852 1.00 . A A . 143 PRO O    1 1 
        3  6629 1 1 144 SER C    C -11.458  22.653 -16.341 1.00 . A A . 144 SER C    1 1 
        3  6630 1 1 144 SER CA   C -12.325  23.634 -17.125 1.00 . A A . 144 SER CA   1 1 
        3  6631 1 1 144 SER CB   C -13.290  24.350 -16.178 1.00 . A A . 144 SER CB   1 1 
        3  6632 1 1 144 SER H    H -13.774  22.314 -17.928 1.00 . A A . 144 SER H    1 1 
        3  6633 1 1 144 SER HA   H -11.686  24.365 -17.594 1.00 . A A . 144 SER HA   1 1 
        3  6634 1 1 144 SER HB2  H -13.977  24.950 -16.753 1.00 . A A . 144 SER HB2  1 1 
        3  6635 1 1 144 SER HB3  H -13.842  23.616 -15.608 1.00 . A A . 144 SER HB3  1 1 
        3  6636 1 1 144 SER HG   H -12.170  25.904 -15.769 1.00 . A A . 144 SER HG   1 1 
        3  6637 1 1 144 SER N    N -13.066  22.946 -18.176 1.00 . A A . 144 SER N    1 1 
        3  6638 1 1 144 SER O    O -11.953  21.664 -15.801 1.00 . A A . 144 SER O    1 1 
        3  6639 1 1 144 SER OG   O -12.590  25.193 -15.279 1.00 . A A . 144 SER OG   1 1 
        3  6640 1 1 145 SER C    C  -9.007  22.577 -14.144 1.00 . A A . 145 SER C    1 1 
        3  6641 1 1 145 SER CA   C  -9.223  22.078 -15.569 1.00 . A A . 145 SER CA   1 1 
        3  6642 1 1 145 SER CB   C  -7.885  22.021 -16.309 1.00 . A A . 145 SER CB   1 1 
        3  6643 1 1 145 SER H    H  -9.826  23.739 -16.734 1.00 . A A . 145 SER H    1 1 
        3  6644 1 1 145 SER HA   H  -9.645  21.085 -15.530 1.00 . A A . 145 SER HA   1 1 
        3  6645 1 1 145 SER HB2  H  -8.024  21.527 -17.260 1.00 . A A . 145 SER HB2  1 1 
        3  6646 1 1 145 SER HB3  H  -7.525  23.026 -16.474 1.00 . A A . 145 SER HB3  1 1 
        3  6647 1 1 145 SER HG   H  -6.652  20.522 -16.045 1.00 . A A . 145 SER HG   1 1 
        3  6648 1 1 145 SER N    N -10.161  22.935 -16.283 1.00 . A A . 145 SER N    1 1 
        3  6649 1 1 145 SER O    O  -9.223  21.845 -13.178 1.00 . A A . 145 SER O    1 1 
        3  6650 1 1 145 SER OG   O  -6.917  21.306 -15.561 1.00 . A A . 145 SER OG   1 1 
        3  6651 1 1 146 GLY C    C  -7.195  25.400 -12.714 1.00 . A A . 146 GLY C    1 1 
        3  6652 1 1 146 GLY CA   C  -8.341  24.407 -12.710 1.00 . A A . 146 GLY CA   1 1 
        3  6653 1 1 146 GLY H    H  -8.424  24.367 -14.826 1.00 . A A . 146 GLY H    1 1 
        3  6654 1 1 146 GLY HA2  H  -9.238  24.910 -12.382 1.00 . A A . 146 GLY HA2  1 1 
        3  6655 1 1 146 GLY HA3  H  -8.110  23.612 -12.016 1.00 . A A . 146 GLY HA3  1 1 
        3  6656 1 1 146 GLY N    N  -8.578  23.830 -14.021 1.00 . A A . 146 GLY N    1 1 
        3  6657 1 1 146 GLY O    O  -7.396  26.591 -12.477 1.00 . A A . 146 GLY O    1 1 
        4  6658 1 1   1 GLY C    C   8.555 -12.651 -23.099 1.00 . A A .   1 GLY C    1 1 
        4  6659 1 1   1 GLY CA   C   9.958 -12.126 -23.335 1.00 . A A .   1 GLY CA   1 1 
        4  6660 1 1   1 GLY H1   H  11.526 -12.886 -24.537 1.00 . A A .   1 GLY H1   1 1 
        4  6661 1 1   1 GLY HA2  H  10.572 -12.372 -22.481 1.00 . A A .   1 GLY HA2  1 1 
        4  6662 1 1   1 GLY HA3  H   9.915 -11.052 -23.437 1.00 . A A .   1 GLY HA3  1 1 
        4  6663 1 1   1 GLY N    N  10.567 -12.686 -24.527 1.00 . A A .   1 GLY N    1 1 
        4  6664 1 1   1 GLY O    O   7.737 -12.686 -24.017 1.00 . A A .   1 GLY O    1 1 
        4  6665 1 1   2 SER C    C   6.554 -13.138 -20.116 1.00 . A A .   2 SER C    1 1 
        4  6666 1 1   2 SER CA   C   6.966 -13.592 -21.514 1.00 . A A .   2 SER CA   1 1 
        4  6667 1 1   2 SER CB   C   6.975 -15.120 -21.585 1.00 . A A .   2 SER CB   1 1 
        4  6668 1 1   2 SER H    H   8.973 -13.007 -21.177 1.00 . A A .   2 SER H    1 1 
        4  6669 1 1   2 SER HA   H   6.252 -13.211 -22.228 1.00 . A A .   2 SER HA   1 1 
        4  6670 1 1   2 SER HB2  H   7.905 -15.491 -21.183 1.00 . A A .   2 SER HB2  1 1 
        4  6671 1 1   2 SER HB3  H   6.150 -15.509 -21.004 1.00 . A A .   2 SER HB3  1 1 
        4  6672 1 1   2 SER HG   H   7.591 -15.258 -23.439 1.00 . A A .   2 SER HG   1 1 
        4  6673 1 1   2 SER N    N   8.278 -13.060 -21.866 1.00 . A A .   2 SER N    1 1 
        4  6674 1 1   2 SER O    O   7.241 -13.416 -19.134 1.00 . A A .   2 SER O    1 1 
        4  6675 1 1   2 SER OG   O   6.844 -15.569 -22.923 1.00 . A A .   2 SER OG   1 1 
        4  6676 1 1   3 SER C    C   3.509 -12.452 -18.500 1.00 . A A .   3 SER C    1 1 
        4  6677 1 1   3 SER CA   C   4.923 -11.943 -18.762 1.00 . A A .   3 SER CA   1 1 
        4  6678 1 1   3 SER CB   C   4.936 -10.413 -18.744 1.00 . A A .   3 SER CB   1 1 
        4  6679 1 1   3 SER H    H   4.923 -12.250 -20.856 1.00 . A A .   3 SER H    1 1 
        4  6680 1 1   3 SER HA   H   5.576 -12.309 -17.983 1.00 . A A .   3 SER HA   1 1 
        4  6681 1 1   3 SER HB2  H   5.810 -10.057 -19.269 1.00 . A A .   3 SER HB2  1 1 
        4  6682 1 1   3 SER HB3  H   4.047 -10.043 -19.232 1.00 . A A .   3 SER HB3  1 1 
        4  6683 1 1   3 SER HG   H   5.339 -10.587 -16.834 1.00 . A A .   3 SER HG   1 1 
        4  6684 1 1   3 SER N    N   5.426 -12.439 -20.036 1.00 . A A .   3 SER N    1 1 
        4  6685 1 1   3 SER O    O   2.599 -12.228 -19.296 1.00 . A A .   3 SER O    1 1 
        4  6686 1 1   3 SER OG   O   4.969  -9.918 -17.416 1.00 . A A .   3 SER OG   1 1 
        4  6687 1 1   4 GLY C    C   1.763 -13.628 -15.537 1.00 . A A .   4 GLY C    1 1 
        4  6688 1 1   4 GLY CA   C   2.029 -13.674 -17.028 1.00 . A A .   4 GLY CA   1 1 
        4  6689 1 1   4 GLY H    H   4.096 -13.290 -16.779 1.00 . A A .   4 GLY H    1 1 
        4  6690 1 1   4 GLY HA2  H   1.270 -13.099 -17.537 1.00 . A A .   4 GLY HA2  1 1 
        4  6691 1 1   4 GLY HA3  H   1.972 -14.700 -17.361 1.00 . A A .   4 GLY HA3  1 1 
        4  6692 1 1   4 GLY N    N   3.334 -13.142 -17.377 1.00 . A A .   4 GLY N    1 1 
        4  6693 1 1   4 GLY O    O   2.694 -13.629 -14.733 1.00 . A A .   4 GLY O    1 1 
        4  6694 1 1   5 SER C    C   0.189 -14.913 -13.121 1.00 . A A .   5 SER C    1 1 
        4  6695 1 1   5 SER CA   C   0.100 -13.531 -13.762 1.00 . A A .   5 SER CA   1 1 
        4  6696 1 1   5 SER CB   C  -1.320 -12.981 -13.621 1.00 . A A .   5 SER CB   1 1 
        4  6697 1 1   5 SER H    H  -0.211 -13.585 -15.855 1.00 . A A .   5 SER H    1 1 
        4  6698 1 1   5 SER HA   H   0.785 -12.869 -13.254 1.00 . A A .   5 SER HA   1 1 
        4  6699 1 1   5 SER HB2  H  -1.997 -13.587 -14.205 1.00 . A A .   5 SER HB2  1 1 
        4  6700 1 1   5 SER HB3  H  -1.615 -13.012 -12.582 1.00 . A A .   5 SER HB3  1 1 
        4  6701 1 1   5 SER HG   H  -0.520 -11.251 -14.072 1.00 . A A .   5 SER HG   1 1 
        4  6702 1 1   5 SER N    N   0.487 -13.584 -15.167 1.00 . A A .   5 SER N    1 1 
        4  6703 1 1   5 SER O    O  -0.522 -15.838 -13.515 1.00 . A A .   5 SER O    1 1 
        4  6704 1 1   5 SER OG   O  -1.396 -11.642 -14.079 1.00 . A A .   5 SER OG   1 1 
        4  6705 1 1   6 SER C    C   1.086 -16.140  -9.932 1.00 . A A .   6 SER C    1 1 
        4  6706 1 1   6 SER CA   C   1.251 -16.315 -11.439 1.00 . A A .   6 SER CA   1 1 
        4  6707 1 1   6 SER CB   C   2.634 -16.893 -11.748 1.00 . A A .   6 SER CB   1 1 
        4  6708 1 1   6 SER H    H   1.604 -14.271 -11.864 1.00 . A A .   6 SER H    1 1 
        4  6709 1 1   6 SER HA   H   0.497 -17.000 -11.795 1.00 . A A .   6 SER HA   1 1 
        4  6710 1 1   6 SER HB2  H   3.351 -16.089 -11.809 1.00 . A A .   6 SER HB2  1 1 
        4  6711 1 1   6 SER HB3  H   2.921 -17.573 -10.960 1.00 . A A .   6 SER HB3  1 1 
        4  6712 1 1   6 SER HG   H   2.245 -18.466 -12.849 1.00 . A A .   6 SER HG   1 1 
        4  6713 1 1   6 SER N    N   1.066 -15.045 -12.132 1.00 . A A .   6 SER N    1 1 
        4  6714 1 1   6 SER O    O   1.035 -15.019  -9.428 1.00 . A A .   6 SER O    1 1 
        4  6715 1 1   6 SER OG   O   2.629 -17.595 -12.978 1.00 . A A .   6 SER OG   1 1 
        4  6716 1 1   7 GLY C    C  -0.600 -17.034  -7.358 1.00 . A A .   7 GLY C    1 1 
        4  6717 1 1   7 GLY CA   C   0.845 -17.210  -7.776 1.00 . A A .   7 GLY CA   1 1 
        4  6718 1 1   7 GLY H    H   1.050 -18.126  -9.675 1.00 . A A .   7 GLY H    1 1 
        4  6719 1 1   7 GLY HA2  H   1.223 -18.127  -7.352 1.00 . A A .   7 GLY HA2  1 1 
        4  6720 1 1   7 GLY HA3  H   1.422 -16.382  -7.391 1.00 . A A .   7 GLY HA3  1 1 
        4  6721 1 1   7 GLY N    N   1.004 -17.259  -9.219 1.00 . A A .   7 GLY N    1 1 
        4  6722 1 1   7 GLY O    O  -1.127 -15.922  -7.370 1.00 . A A .   7 GLY O    1 1 
        4  6723 1 1   8 ASN C    C  -2.826 -18.815  -5.233 1.00 . A A .   8 ASN C    1 1 
        4  6724 1 1   8 ASN CA   C  -2.643 -18.098  -6.567 1.00 . A A .   8 ASN CA   1 1 
        4  6725 1 1   8 ASN CB   C  -3.535 -18.740  -7.630 1.00 . A A .   8 ASN CB   1 1 
        4  6726 1 1   8 ASN CG   C  -2.882 -19.940  -8.288 1.00 . A A .   8 ASN CG   1 1 
        4  6727 1 1   8 ASN H    H  -0.774 -18.993  -6.999 1.00 . A A .   8 ASN H    1 1 
        4  6728 1 1   8 ASN HA   H  -2.925 -17.063  -6.448 1.00 . A A .   8 ASN HA   1 1 
        4  6729 1 1   8 ASN HB2  H  -4.457 -19.064  -7.170 1.00 . A A .   8 ASN HB2  1 1 
        4  6730 1 1   8 ASN HB3  H  -3.757 -18.009  -8.394 1.00 . A A .   8 ASN HB3  1 1 
        4  6731 1 1   8 ASN HD21 H  -1.845 -18.744  -9.493 1.00 . A A .   8 ASN HD21 1 1 
        4  6732 1 1   8 ASN HD22 H  -1.576 -20.438  -9.701 1.00 . A A .   8 ASN HD22 1 1 
        4  6733 1 1   8 ASN N    N  -1.247 -18.135  -6.989 1.00 . A A .   8 ASN N    1 1 
        4  6734 1 1   8 ASN ND2  N  -2.013 -19.681  -9.259 1.00 . A A .   8 ASN ND2  1 1 
        4  6735 1 1   8 ASN O    O  -3.139 -20.005  -5.193 1.00 . A A .   8 ASN O    1 1 
        4  6736 1 1   8 ASN OD1  O  -3.153 -21.084  -7.927 1.00 . A A .   8 ASN OD1  1 1 
        4  6737 1 1   9 ARG C    C  -3.532 -17.690  -1.889 1.00 . A A .   9 ARG C    1 1 
        4  6738 1 1   9 ARG CA   C  -2.775 -18.646  -2.805 1.00 . A A .   9 ARG CA   1 1 
        4  6739 1 1   9 ARG CB   C  -1.400 -18.960  -2.210 1.00 . A A .   9 ARG CB   1 1 
        4  6740 1 1   9 ARG CD   C  -1.349 -21.472  -2.176 1.00 . A A .   9 ARG CD   1 1 
        4  6741 1 1   9 ARG CG   C  -0.758 -20.210  -2.786 1.00 . A A .   9 ARG CG   1 1 
        4  6742 1 1   9 ARG CZ   C  -1.960 -23.727  -2.942 1.00 . A A .   9 ARG CZ   1 1 
        4  6743 1 1   9 ARG H    H  -2.383 -17.138  -4.237 1.00 . A A .   9 ARG H    1 1 
        4  6744 1 1   9 ARG HA   H  -3.337 -19.564  -2.891 1.00 . A A .   9 ARG HA   1 1 
        4  6745 1 1   9 ARG HB2  H  -0.742 -18.125  -2.397 1.00 . A A .   9 ARG HB2  1 1 
        4  6746 1 1   9 ARG HB3  H  -1.505 -19.093  -1.144 1.00 . A A .   9 ARG HB3  1 1 
        4  6747 1 1   9 ARG HD2  H  -0.823 -21.694  -1.259 1.00 . A A .   9 ARG HD2  1 1 
        4  6748 1 1   9 ARG HD3  H  -2.392 -21.295  -1.957 1.00 . A A .   9 ARG HD3  1 1 
        4  6749 1 1   9 ARG HE   H  -0.599 -22.557  -3.812 1.00 . A A .   9 ARG HE   1 1 
        4  6750 1 1   9 ARG HG2  H  -0.922 -20.230  -3.853 1.00 . A A .   9 ARG HG2  1 1 
        4  6751 1 1   9 ARG HG3  H   0.303 -20.186  -2.583 1.00 . A A .   9 ARG HG3  1 1 
        4  6752 1 1   9 ARG HH11 H  -2.956 -23.086  -1.305 1.00 . A A .   9 ARG HH11 1 1 
        4  6753 1 1   9 ARG HH12 H  -3.377 -24.675  -1.856 1.00 . A A .   9 ARG HH12 1 1 
        4  6754 1 1   9 ARG HH21 H  -1.145 -24.647  -4.547 1.00 . A A .   9 ARG HH21 1 1 
        4  6755 1 1   9 ARG HH22 H  -2.346 -25.561  -3.699 1.00 . A A .   9 ARG HH22 1 1 
        4  6756 1 1   9 ARG N    N  -2.630 -18.081  -4.141 1.00 . A A .   9 ARG N    1 1 
        4  6757 1 1   9 ARG NE   N  -1.241 -22.618  -3.074 1.00 . A A .   9 ARG NE   1 1 
        4  6758 1 1   9 ARG NH1  N  -2.836 -23.839  -1.952 1.00 . A A .   9 ARG NH1  1 1 
        4  6759 1 1   9 ARG NH2  N  -1.804 -24.727  -3.799 1.00 . A A .   9 ARG NH2  1 1 
        4  6760 1 1   9 ARG O    O  -3.857 -16.568  -2.278 1.00 . A A .   9 ARG O    1 1 
        4  6761 1 1  10 LEU C    C  -3.720 -17.171   1.587 1.00 . A A .  10 LEU C    1 1 
        4  6762 1 1  10 LEU CA   C  -4.528 -17.325   0.302 1.00 . A A .  10 LEU CA   1 1 
        4  6763 1 1  10 LEU CB   C  -5.889 -17.949   0.614 1.00 . A A .  10 LEU CB   1 1 
        4  6764 1 1  10 LEU CD1  C  -7.086 -19.475   2.202 1.00 . A A .  10 LEU CD1  1 1 
        4  6765 1 1  10 LEU CD2  C  -5.772 -20.435   0.303 1.00 . A A .  10 LEU CD2  1 1 
        4  6766 1 1  10 LEU CG   C  -5.860 -19.306   1.320 1.00 . A A .  10 LEU CG   1 1 
        4  6767 1 1  10 LEU H    H  -3.523 -19.043  -0.417 1.00 . A A .  10 LEU H    1 1 
        4  6768 1 1  10 LEU HA   H  -4.680 -16.349  -0.132 1.00 . A A .  10 LEU HA   1 1 
        4  6769 1 1  10 LEU HB2  H  -6.432 -17.261   1.243 1.00 . A A .  10 LEU HB2  1 1 
        4  6770 1 1  10 LEU HB3  H  -6.417 -18.073  -0.321 1.00 . A A .  10 LEU HB3  1 1 
        4  6771 1 1  10 LEU HD11 H  -7.927 -19.775   1.596 1.00 . A A .  10 LEU HD11 1 1 
        4  6772 1 1  10 LEU HD12 H  -7.311 -18.538   2.690 1.00 . A A .  10 LEU HD12 1 1 
        4  6773 1 1  10 LEU HD13 H  -6.891 -20.231   2.949 1.00 . A A .  10 LEU HD13 1 1 
        4  6774 1 1  10 LEU HD21 H  -4.951 -21.088   0.562 1.00 . A A .  10 LEU HD21 1 1 
        4  6775 1 1  10 LEU HD22 H  -5.606 -20.021  -0.681 1.00 . A A .  10 LEU HD22 1 1 
        4  6776 1 1  10 LEU HD23 H  -6.694 -20.996   0.308 1.00 . A A .  10 LEU HD23 1 1 
        4  6777 1 1  10 LEU HG   H  -4.984 -19.356   1.953 1.00 . A A .  10 LEU HG   1 1 
        4  6778 1 1  10 LEU N    N  -3.809 -18.140  -0.670 1.00 . A A .  10 LEU N    1 1 
        4  6779 1 1  10 LEU O    O  -4.283 -17.080   2.680 1.00 . A A .  10 LEU O    1 1 
        4  6780 1 1  11 LEU C    C  -1.331 -15.525   2.963 1.00 . A A .  11 LEU C    1 1 
        4  6781 1 1  11 LEU CA   C  -1.513 -16.995   2.599 1.00 . A A .  11 LEU CA   1 1 
        4  6782 1 1  11 LEU CB   C  -0.153 -17.632   2.304 1.00 . A A .  11 LEU CB   1 1 
        4  6783 1 1  11 LEU CD1  C  -0.118 -19.286   4.188 1.00 . A A .  11 LEU CD1  1 1 
        4  6784 1 1  11 LEU CD2  C  -1.053 -19.946   1.964 1.00 . A A .  11 LEU CD2  1 1 
        4  6785 1 1  11 LEU CG   C  -0.008 -19.106   2.681 1.00 . A A .  11 LEU CG   1 1 
        4  6786 1 1  11 LEU H    H  -2.010 -17.218   0.553 1.00 . A A .  11 LEU H    1 1 
        4  6787 1 1  11 LEU HA   H  -1.967 -17.506   3.435 1.00 . A A .  11 LEU HA   1 1 
        4  6788 1 1  11 LEU HB2  H   0.031 -17.541   1.245 1.00 . A A .  11 LEU HB2  1 1 
        4  6789 1 1  11 LEU HB3  H   0.596 -17.074   2.847 1.00 . A A .  11 LEU HB3  1 1 
        4  6790 1 1  11 LEU HD11 H   0.829 -19.622   4.580 1.00 . A A .  11 LEU HD11 1 1 
        4  6791 1 1  11 LEU HD12 H  -0.880 -20.019   4.407 1.00 . A A .  11 LEU HD12 1 1 
        4  6792 1 1  11 LEU HD13 H  -0.384 -18.343   4.644 1.00 . A A .  11 LEU HD13 1 1 
        4  6793 1 1  11 LEU HD21 H  -1.905 -20.091   2.613 1.00 . A A .  11 LEU HD21 1 1 
        4  6794 1 1  11 LEU HD22 H  -0.630 -20.906   1.706 1.00 . A A .  11 LEU HD22 1 1 
        4  6795 1 1  11 LEU HD23 H  -1.369 -19.438   1.065 1.00 . A A .  11 LEU HD23 1 1 
        4  6796 1 1  11 LEU HG   H   0.970 -19.455   2.376 1.00 . A A .  11 LEU HG   1 1 
        4  6797 1 1  11 LEU N    N  -2.399 -17.141   1.449 1.00 . A A .  11 LEU N    1 1 
        4  6798 1 1  11 LEU O    O  -0.856 -14.729   2.153 1.00 . A A .  11 LEU O    1 1 
        4  6799 1 1  12 SER C    C  -1.352 -13.759   6.166 1.00 . A A .  12 SER C    1 1 
        4  6800 1 1  12 SER CA   C  -1.588 -13.798   4.659 1.00 . A A .  12 SER CA   1 1 
        4  6801 1 1  12 SER CB   C  -2.847 -13.004   4.307 1.00 . A A .  12 SER CB   1 1 
        4  6802 1 1  12 SER H    H  -2.079 -15.853   4.787 1.00 . A A .  12 SER H    1 1 
        4  6803 1 1  12 SER HA   H  -0.740 -13.350   4.162 1.00 . A A .  12 SER HA   1 1 
        4  6804 1 1  12 SER HB2  H  -3.222 -13.333   3.350 1.00 . A A .  12 SER HB2  1 1 
        4  6805 1 1  12 SER HB3  H  -3.598 -13.170   5.065 1.00 . A A .  12 SER HB3  1 1 
        4  6806 1 1  12 SER HG   H  -3.165 -11.139   4.819 1.00 . A A .  12 SER HG   1 1 
        4  6807 1 1  12 SER N    N  -1.708 -15.172   4.188 1.00 . A A .  12 SER N    1 1 
        4  6808 1 1  12 SER O    O  -2.193 -14.201   6.949 1.00 . A A .  12 SER O    1 1 
        4  6809 1 1  12 SER OG   O  -2.571 -11.615   4.235 1.00 . A A .  12 SER OG   1 1 
        4  6810 1 1  13 LYS C    C   1.461 -12.378   8.162 1.00 . A A .  13 LYS C    1 1 
        4  6811 1 1  13 LYS CA   C   0.145 -13.126   7.978 1.00 . A A .  13 LYS CA   1 1 
        4  6812 1 1  13 LYS CB   C   0.247 -14.521   8.598 1.00 . A A .  13 LYS CB   1 1 
        4  6813 1 1  13 LYS CD   C   1.174 -16.088   6.867 1.00 . A A .  13 LYS CD   1 1 
        4  6814 1 1  13 LYS CE   C   2.185 -17.205   6.659 1.00 . A A .  13 LYS CE   1 1 
        4  6815 1 1  13 LYS CG   C   1.464 -15.304   8.137 1.00 . A A .  13 LYS CG   1 1 
        4  6816 1 1  13 LYS H    H   0.427 -12.889   5.894 1.00 . A A .  13 LYS H    1 1 
        4  6817 1 1  13 LYS HA   H  -0.640 -12.576   8.475 1.00 . A A .  13 LYS HA   1 1 
        4  6818 1 1  13 LYS HB2  H   0.295 -14.421   9.672 1.00 . A A .  13 LYS HB2  1 1 
        4  6819 1 1  13 LYS HB3  H  -0.638 -15.084   8.337 1.00 . A A .  13 LYS HB3  1 1 
        4  6820 1 1  13 LYS HD2  H   0.187 -16.521   6.939 1.00 . A A .  13 LYS HD2  1 1 
        4  6821 1 1  13 LYS HD3  H   1.214 -15.415   6.022 1.00 . A A .  13 LYS HD3  1 1 
        4  6822 1 1  13 LYS HE2  H   2.034 -17.629   5.678 1.00 . A A .  13 LYS HE2  1 1 
        4  6823 1 1  13 LYS HE3  H   3.179 -16.788   6.722 1.00 . A A .  13 LYS HE3  1 1 
        4  6824 1 1  13 LYS HG2  H   2.273 -14.615   7.945 1.00 . A A .  13 LYS HG2  1 1 
        4  6825 1 1  13 LYS HG3  H   1.753 -15.994   8.917 1.00 . A A .  13 LYS HG3  1 1 
        4  6826 1 1  13 LYS HZ1  H   2.821 -18.222   8.369 1.00 . A A .  13 LYS HZ1  1 1 
        4  6827 1 1  13 LYS HZ2  H   2.069 -19.212   7.223 1.00 . A A .  13 LYS HZ2  1 1 
        4  6828 1 1  13 LYS HZ3  H   1.140 -18.176   8.184 1.00 . A A .  13 LYS HZ3  1 1 
        4  6829 1 1  13 LYS N    N  -0.203 -13.225   6.565 1.00 . A A .  13 LYS N    1 1 
        4  6830 1 1  13 LYS NZ   N   2.044 -18.279   7.680 1.00 . A A .  13 LYS NZ   1 1 
        4  6831 1 1  13 LYS O    O   2.044 -11.881   7.198 1.00 . A A .  13 LYS O    1 1 
        4  6832 1 1  14 TYR C    C   4.350 -12.589   9.698 1.00 . A A .  14 TYR C    1 1 
        4  6833 1 1  14 TYR CA   C   3.173 -11.617   9.714 1.00 . A A .  14 TYR CA   1 1 
        4  6834 1 1  14 TYR CB   C   3.079 -10.937  11.082 1.00 . A A .  14 TYR CB   1 1 
        4  6835 1 1  14 TYR CD1  C   5.466 -10.306  11.614 1.00 . A A .  14 TYR CD1  1 1 
        4  6836 1 1  14 TYR CD2  C   3.889  -8.553  11.267 1.00 . A A .  14 TYR CD2  1 1 
        4  6837 1 1  14 TYR CE1  C   6.461  -9.374  11.838 1.00 . A A .  14 TYR CE1  1 1 
        4  6838 1 1  14 TYR CE2  C   4.878  -7.613  11.488 1.00 . A A .  14 TYR CE2  1 1 
        4  6839 1 1  14 TYR CG   C   4.165  -9.913  11.326 1.00 . A A .  14 TYR CG   1 1 
        4  6840 1 1  14 TYR CZ   C   6.161  -8.029  11.773 1.00 . A A .  14 TYR CZ   1 1 
        4  6841 1 1  14 TYR H    H   1.416 -12.720  10.131 1.00 . A A .  14 TYR H    1 1 
        4  6842 1 1  14 TYR HA   H   3.333 -10.862   8.960 1.00 . A A .  14 TYR HA   1 1 
        4  6843 1 1  14 TYR HB2  H   2.127 -10.435  11.162 1.00 . A A .  14 TYR HB2  1 1 
        4  6844 1 1  14 TYR HB3  H   3.151 -11.688  11.856 1.00 . A A .  14 TYR HB3  1 1 
        4  6845 1 1  14 TYR HD1  H   5.697 -11.361  11.663 1.00 . A A .  14 TYR HD1  1 1 
        4  6846 1 1  14 TYR HD2  H   2.882  -8.230  11.043 1.00 . A A .  14 TYR HD2  1 1 
        4  6847 1 1  14 TYR HE1  H   7.465  -9.700  12.061 1.00 . A A .  14 TYR HE1  1 1 
        4  6848 1 1  14 TYR HE2  H   4.645  -6.560  11.437 1.00 . A A .  14 TYR HE2  1 1 
        4  6849 1 1  14 TYR HH   H   6.757  -6.225  12.068 1.00 . A A .  14 TYR HH   1 1 
        4  6850 1 1  14 TYR N    N   1.926 -12.304   9.405 1.00 . A A .  14 TYR N    1 1 
        4  6851 1 1  14 TYR O    O   4.186 -13.783   9.946 1.00 . A A .  14 TYR O    1 1 
        4  6852 1 1  14 TYR OH   O   7.150  -7.098  11.994 1.00 . A A .  14 TYR OH   1 1 
        4  6853 1 1  15 ASP C    C   7.992 -12.011   9.359 1.00 . A A .  15 ASP C    1 1 
        4  6854 1 1  15 ASP CA   C   6.741 -12.885   9.355 1.00 . A A .  15 ASP CA   1 1 
        4  6855 1 1  15 ASP CB   C   6.729 -13.774   8.111 1.00 . A A .  15 ASP CB   1 1 
        4  6856 1 1  15 ASP CG   C   7.471 -15.079   8.325 1.00 . A A .  15 ASP CG   1 1 
        4  6857 1 1  15 ASP H    H   5.601 -11.105   9.215 1.00 . A A .  15 ASP H    1 1 
        4  6858 1 1  15 ASP HA   H   6.751 -13.512  10.233 1.00 . A A .  15 ASP HA   1 1 
        4  6859 1 1  15 ASP HB2  H   5.707 -14.002   7.848 1.00 . A A .  15 ASP HB2  1 1 
        4  6860 1 1  15 ASP HB3  H   7.196 -13.245   7.294 1.00 . A A .  15 ASP HB3  1 1 
        4  6861 1 1  15 ASP N    N   5.535 -12.065   9.404 1.00 . A A .  15 ASP N    1 1 
        4  6862 1 1  15 ASP O    O   8.066 -10.986   8.681 1.00 . A A .  15 ASP O    1 1 
        4  6863 1 1  15 ASP OD1  O   6.868 -16.017   8.886 1.00 . A A .  15 ASP OD1  1 1 
        4  6864 1 1  15 ASP OD2  O   8.653 -15.161   7.931 1.00 . A A .  15 ASP OD2  1 1 
        4  6865 1 1  16 PRO C    C  11.095 -11.772   8.980 1.00 . A A .  16 PRO C    1 1 
        4  6866 1 1  16 PRO CA   C  10.265 -11.694  10.255 1.00 . A A .  16 PRO CA   1 1 
        4  6867 1 1  16 PRO CB   C  10.983 -12.403  11.406 1.00 . A A .  16 PRO CB   1 1 
        4  6868 1 1  16 PRO CD   C   8.980 -13.636  10.979 1.00 . A A .  16 PRO CD   1 1 
        4  6869 1 1  16 PRO CG   C  10.411 -13.779  11.418 1.00 . A A .  16 PRO CG   1 1 
        4  6870 1 1  16 PRO HA   H  10.103 -10.658  10.515 1.00 . A A .  16 PRO HA   1 1 
        4  6871 1 1  16 PRO HB2  H  12.047 -12.419  11.215 1.00 . A A .  16 PRO HB2  1 1 
        4  6872 1 1  16 PRO HB3  H  10.785 -11.885  12.332 1.00 . A A .  16 PRO HB3  1 1 
        4  6873 1 1  16 PRO HD2  H   8.674 -14.497  10.404 1.00 . A A .  16 PRO HD2  1 1 
        4  6874 1 1  16 PRO HD3  H   8.334 -13.504  11.835 1.00 . A A .  16 PRO HD3  1 1 
        4  6875 1 1  16 PRO HG2  H  10.953 -14.409  10.730 1.00 . A A .  16 PRO HG2  1 1 
        4  6876 1 1  16 PRO HG3  H  10.457 -14.186  12.418 1.00 . A A .  16 PRO HG3  1 1 
        4  6877 1 1  16 PRO N    N   8.999 -12.424  10.144 1.00 . A A .  16 PRO N    1 1 
        4  6878 1 1  16 PRO O    O  12.084 -11.056   8.827 1.00 . A A .  16 PRO O    1 1 
        4  6879 1 1  17 GLN C    C  10.767 -11.962   5.707 1.00 . A A .  17 GLN C    1 1 
        4  6880 1 1  17 GLN CA   C  11.393 -12.819   6.802 1.00 . A A .  17 GLN CA   1 1 
        4  6881 1 1  17 GLN CB   C  11.384 -14.290   6.384 1.00 . A A .  17 GLN CB   1 1 
        4  6882 1 1  17 GLN CD   C  12.428 -16.570   6.691 1.00 . A A .  17 GLN CD   1 1 
        4  6883 1 1  17 GLN CG   C  12.246 -15.180   7.266 1.00 . A A .  17 GLN CG   1 1 
        4  6884 1 1  17 GLN H    H   9.890 -13.189   8.245 1.00 . A A .  17 GLN H    1 1 
        4  6885 1 1  17 GLN HA   H  12.415 -12.502   6.949 1.00 . A A .  17 GLN HA   1 1 
        4  6886 1 1  17 GLN HB2  H  10.368 -14.656   6.423 1.00 . A A .  17 GLN HB2  1 1 
        4  6887 1 1  17 GLN HB3  H  11.746 -14.366   5.370 1.00 . A A .  17 GLN HB3  1 1 
        4  6888 1 1  17 GLN HE21 H  10.590 -17.072   7.260 1.00 . A A .  17 GLN HE21 1 1 
        4  6889 1 1  17 GLN HE22 H  11.488 -18.306   6.450 1.00 . A A .  17 GLN HE22 1 1 
        4  6890 1 1  17 GLN HG2  H  13.218 -14.722   7.375 1.00 . A A .  17 GLN HG2  1 1 
        4  6891 1 1  17 GLN HG3  H  11.778 -15.263   8.235 1.00 . A A .  17 GLN HG3  1 1 
        4  6892 1 1  17 GLN N    N  10.686 -12.647   8.066 1.00 . A A .  17 GLN N    1 1 
        4  6893 1 1  17 GLN NE2  N  11.398 -17.401   6.813 1.00 . A A .  17 GLN NE2  1 1 
        4  6894 1 1  17 GLN O    O  11.471 -11.380   4.880 1.00 . A A .  17 GLN O    1 1 
        4  6895 1 1  17 GLN OE1  O  13.481 -16.896   6.144 1.00 . A A .  17 GLN OE1  1 1 
        4  6896 1 1  18 LYS C    C   9.042  -9.619   4.852 1.00 . A A .  18 LYS C    1 1 
        4  6897 1 1  18 LYS CA   C   8.718 -11.103   4.712 1.00 . A A .  18 LYS CA   1 1 
        4  6898 1 1  18 LYS CB   C   7.210 -11.323   4.857 1.00 . A A .  18 LYS CB   1 1 
        4  6899 1 1  18 LYS CD   C   6.747 -13.159   3.206 1.00 . A A .  18 LYS CD   1 1 
        4  6900 1 1  18 LYS CE   C   5.695 -14.225   2.940 1.00 . A A .  18 LYS CE   1 1 
        4  6901 1 1  18 LYS CG   C   6.787 -12.769   4.675 1.00 . A A .  18 LYS CG   1 1 
        4  6902 1 1  18 LYS H    H   8.935 -12.376   6.390 1.00 . A A .  18 LYS H    1 1 
        4  6903 1 1  18 LYS HA   H   9.030 -11.436   3.734 1.00 . A A .  18 LYS HA   1 1 
        4  6904 1 1  18 LYS HB2  H   6.904 -11.001   5.841 1.00 . A A .  18 LYS HB2  1 1 
        4  6905 1 1  18 LYS HB3  H   6.700 -10.724   4.116 1.00 . A A .  18 LYS HB3  1 1 
        4  6906 1 1  18 LYS HD2  H   6.512 -12.285   2.617 1.00 . A A .  18 LYS HD2  1 1 
        4  6907 1 1  18 LYS HD3  H   7.716 -13.540   2.918 1.00 . A A .  18 LYS HD3  1 1 
        4  6908 1 1  18 LYS HE2  H   5.856 -15.048   3.620 1.00 . A A .  18 LYS HE2  1 1 
        4  6909 1 1  18 LYS HE3  H   4.718 -13.800   3.115 1.00 . A A .  18 LYS HE3  1 1 
        4  6910 1 1  18 LYS HG2  H   7.491 -13.409   5.186 1.00 . A A .  18 LYS HG2  1 1 
        4  6911 1 1  18 LYS HG3  H   5.802 -12.903   5.099 1.00 . A A .  18 LYS HG3  1 1 
        4  6912 1 1  18 LYS HZ1  H   5.272 -14.076   0.901 1.00 . A A .  18 LYS HZ1  1 1 
        4  6913 1 1  18 LYS HZ2  H   5.305 -15.665   1.478 1.00 . A A .  18 LYS HZ2  1 1 
        4  6914 1 1  18 LYS HZ3  H   6.752 -14.822   1.240 1.00 . A A .  18 LYS HZ3  1 1 
        4  6915 1 1  18 LYS N    N   9.440 -11.889   5.705 1.00 . A A .  18 LYS N    1 1 
        4  6916 1 1  18 LYS NZ   N   5.761 -14.733   1.542 1.00 . A A .  18 LYS NZ   1 1 
        4  6917 1 1  18 LYS O    O   9.264  -8.927   3.859 1.00 . A A .  18 LYS O    1 1 
        4  6918 1 1  19 GLU C    C  10.506  -7.242   5.470 1.00 . A A .  19 GLU C    1 1 
        4  6919 1 1  19 GLU CA   C   9.367  -7.736   6.359 1.00 . A A .  19 GLU CA   1 1 
        4  6920 1 1  19 GLU CB   C   9.735  -7.542   7.832 1.00 . A A .  19 GLU CB   1 1 
        4  6921 1 1  19 GLU CD   C  11.704  -5.960   7.797 1.00 . A A .  19 GLU CD   1 1 
        4  6922 1 1  19 GLU CG   C  10.242  -6.146   8.154 1.00 . A A .  19 GLU CG   1 1 
        4  6923 1 1  19 GLU H    H   8.884  -9.740   6.842 1.00 . A A .  19 GLU H    1 1 
        4  6924 1 1  19 GLU HA   H   8.480  -7.161   6.140 1.00 . A A .  19 GLU HA   1 1 
        4  6925 1 1  19 GLU HB2  H   8.861  -7.735   8.437 1.00 . A A .  19 GLU HB2  1 1 
        4  6926 1 1  19 GLU HB3  H  10.505  -8.251   8.094 1.00 . A A .  19 GLU HB3  1 1 
        4  6927 1 1  19 GLU HG2  H   9.657  -5.428   7.599 1.00 . A A .  19 GLU HG2  1 1 
        4  6928 1 1  19 GLU HG3  H  10.119  -5.968   9.213 1.00 . A A .  19 GLU HG3  1 1 
        4  6929 1 1  19 GLU N    N   9.069  -9.139   6.091 1.00 . A A .  19 GLU N    1 1 
        4  6930 1 1  19 GLU O    O  10.527  -6.083   5.059 1.00 . A A .  19 GLU O    1 1 
        4  6931 1 1  19 GLU OE1  O  12.468  -6.942   7.893 1.00 . A A .  19 GLU OE1  1 1 
        4  6932 1 1  19 GLU OE2  O  12.082  -4.831   7.421 1.00 . A A .  19 GLU OE2  1 1 
        4  6933 1 1  20 ALA C    C  12.217  -7.831   2.862 1.00 . A A .  20 ALA C    1 1 
        4  6934 1 1  20 ALA CA   C  12.590  -7.787   4.340 1.00 . A A .  20 ALA CA   1 1 
        4  6935 1 1  20 ALA CB   C  13.754  -8.725   4.619 1.00 . A A .  20 ALA CB   1 1 
        4  6936 1 1  20 ALA H    H  11.376  -9.040   5.538 1.00 . A A .  20 ALA H    1 1 
        4  6937 1 1  20 ALA HA   H  12.900  -6.784   4.592 1.00 . A A .  20 ALA HA   1 1 
        4  6938 1 1  20 ALA HB1  H  13.971  -8.722   5.679 1.00 . A A .  20 ALA HB1  1 1 
        4  6939 1 1  20 ALA HB2  H  13.493  -9.727   4.309 1.00 . A A .  20 ALA HB2  1 1 
        4  6940 1 1  20 ALA HB3  H  14.624  -8.393   4.072 1.00 . A A .  20 ALA HB3  1 1 
        4  6941 1 1  20 ALA N    N  11.449  -8.131   5.180 1.00 . A A .  20 ALA N    1 1 
        4  6942 1 1  20 ALA O    O  12.613  -6.963   2.086 1.00 . A A .  20 ALA O    1 1 
        4  6943 1 1  21 GLU C    C  10.281  -7.767   0.610 1.00 . A A .  21 GLU C    1 1 
        4  6944 1 1  21 GLU CA   C  11.026  -9.007   1.094 1.00 . A A .  21 GLU CA   1 1 
        4  6945 1 1  21 GLU CB   C  10.134 -10.241   0.947 1.00 . A A .  21 GLU CB   1 1 
        4  6946 1 1  21 GLU CD   C  10.157 -12.759   0.747 1.00 . A A .  21 GLU CD   1 1 
        4  6947 1 1  21 GLU CG   C  10.815 -11.537   1.357 1.00 . A A .  21 GLU CG   1 1 
        4  6948 1 1  21 GLU H    H  11.167  -9.511   3.145 1.00 . A A .  21 GLU H    1 1 
        4  6949 1 1  21 GLU HA   H  11.910  -9.139   0.488 1.00 . A A .  21 GLU HA   1 1 
        4  6950 1 1  21 GLU HB2  H   9.255 -10.110   1.562 1.00 . A A .  21 GLU HB2  1 1 
        4  6951 1 1  21 GLU HB3  H   9.830 -10.330  -0.085 1.00 . A A .  21 GLU HB3  1 1 
        4  6952 1 1  21 GLU HG2  H  11.845 -11.504   1.036 1.00 . A A .  21 GLU HG2  1 1 
        4  6953 1 1  21 GLU HG3  H  10.776 -11.623   2.433 1.00 . A A .  21 GLU HG3  1 1 
        4  6954 1 1  21 GLU N    N  11.452  -8.850   2.480 1.00 . A A .  21 GLU N    1 1 
        4  6955 1 1  21 GLU O    O  10.515  -7.280  -0.497 1.00 . A A .  21 GLU O    1 1 
        4  6956 1 1  21 GLU OE1  O   8.956 -12.978   1.008 1.00 . A A .  21 GLU OE1  1 1 
        4  6957 1 1  21 GLU OE2  O  10.844 -13.498   0.011 1.00 . A A .  21 GLU OE2  1 1 
        4  6958 1 1  22 LEU C    C   9.508  -4.875   0.868 1.00 . A A .  22 LEU C    1 1 
        4  6959 1 1  22 LEU CA   C   8.600  -6.077   1.105 1.00 . A A .  22 LEU CA   1 1 
        4  6960 1 1  22 LEU CB   C   7.600  -5.763   2.218 1.00 . A A .  22 LEU CB   1 1 
        4  6961 1 1  22 LEU CD1  C   5.773  -6.509   3.764 1.00 . A A .  22 LEU CD1  1 1 
        4  6962 1 1  22 LEU CD2  C   5.604  -6.980   1.313 1.00 . A A .  22 LEU CD2  1 1 
        4  6963 1 1  22 LEU CG   C   6.547  -6.838   2.497 1.00 . A A .  22 LEU CG   1 1 
        4  6964 1 1  22 LEU H    H   9.239  -7.691   2.314 1.00 . A A .  22 LEU H    1 1 
        4  6965 1 1  22 LEU HA   H   8.058  -6.288   0.194 1.00 . A A .  22 LEU HA   1 1 
        4  6966 1 1  22 LEU HB2  H   8.157  -5.602   3.127 1.00 . A A .  22 LEU HB2  1 1 
        4  6967 1 1  22 LEU HB3  H   7.082  -4.853   1.950 1.00 . A A .  22 LEU HB3  1 1 
        4  6968 1 1  22 LEU HD11 H   6.206  -5.640   4.236 1.00 . A A .  22 LEU HD11 1 1 
        4  6969 1 1  22 LEU HD12 H   5.818  -7.347   4.442 1.00 . A A .  22 LEU HD12 1 1 
        4  6970 1 1  22 LEU HD13 H   4.742  -6.305   3.511 1.00 . A A .  22 LEU HD13 1 1 
        4  6971 1 1  22 LEU HD21 H   5.109  -7.939   1.362 1.00 . A A .  22 LEU HD21 1 1 
        4  6972 1 1  22 LEU HD22 H   6.166  -6.911   0.394 1.00 . A A .  22 LEU HD22 1 1 
        4  6973 1 1  22 LEU HD23 H   4.866  -6.193   1.344 1.00 . A A .  22 LEU HD23 1 1 
        4  6974 1 1  22 LEU HG   H   7.044  -7.787   2.648 1.00 . A A .  22 LEU HG   1 1 
        4  6975 1 1  22 LEU N    N   9.382  -7.260   1.446 1.00 . A A .  22 LEU N    1 1 
        4  6976 1 1  22 LEU O    O   9.621  -4.380  -0.254 1.00 . A A .  22 LEU O    1 1 
        4  6977 1 1  23 ARG C    C  12.003  -3.414   0.652 1.00 . A A .  23 ARG C    1 1 
        4  6978 1 1  23 ARG CA   C  11.055  -3.265   1.839 1.00 . A A .  23 ARG CA   1 1 
        4  6979 1 1  23 ARG CB   C  11.858  -3.116   3.132 1.00 . A A .  23 ARG CB   1 1 
        4  6980 1 1  23 ARG CD   C  13.822  -3.972   4.446 1.00 . A A .  23 ARG CD   1 1 
        4  6981 1 1  23 ARG CG   C  12.723  -4.323   3.456 1.00 . A A .  23 ARG CG   1 1 
        4  6982 1 1  23 ARG CZ   C  16.148  -4.653   4.855 1.00 . A A .  23 ARG CZ   1 1 
        4  6983 1 1  23 ARG H    H  10.025  -4.846   2.800 1.00 . A A .  23 ARG H    1 1 
        4  6984 1 1  23 ARG HA   H  10.453  -2.382   1.694 1.00 . A A .  23 ARG HA   1 1 
        4  6985 1 1  23 ARG HB2  H  12.501  -2.253   3.045 1.00 . A A .  23 ARG HB2  1 1 
        4  6986 1 1  23 ARG HB3  H  11.172  -2.961   3.951 1.00 . A A .  23 ARG HB3  1 1 
        4  6987 1 1  23 ARG HD2  H  14.192  -2.983   4.217 1.00 . A A .  23 ARG HD2  1 1 
        4  6988 1 1  23 ARG HD3  H  13.405  -3.978   5.442 1.00 . A A .  23 ARG HD3  1 1 
        4  6989 1 1  23 ARG HE   H  14.763  -5.793   3.985 1.00 . A A .  23 ARG HE   1 1 
        4  6990 1 1  23 ARG HG2  H  12.101  -5.095   3.884 1.00 . A A .  23 ARG HG2  1 1 
        4  6991 1 1  23 ARG HG3  H  13.174  -4.685   2.544 1.00 . A A .  23 ARG HG3  1 1 
        4  6992 1 1  23 ARG HH11 H  15.687  -2.787   5.477 1.00 . A A .  23 ARG HH11 1 1 
        4  6993 1 1  23 ARG HH12 H  17.324  -3.280   5.760 1.00 . A A .  23 ARG HH12 1 1 
        4  6994 1 1  23 ARG HH21 H  16.915  -6.454   4.351 1.00 . A A .  23 ARG HH21 1 1 
        4  6995 1 1  23 ARG HH22 H  18.021  -5.366   5.118 1.00 . A A .  23 ARG HH22 1 1 
        4  6996 1 1  23 ARG N    N  10.155  -4.410   1.931 1.00 . A A .  23 ARG N    1 1 
        4  6997 1 1  23 ARG NE   N  14.932  -4.919   4.390 1.00 . A A .  23 ARG NE   1 1 
        4  6998 1 1  23 ARG NH1  N  16.408  -3.476   5.408 1.00 . A A .  23 ARG NH1  1 1 
        4  6999 1 1  23 ARG NH2  N  17.108  -5.566   4.767 1.00 . A A .  23 ARG NH2  1 1 
        4  7000 1 1  23 ARG O    O  12.320  -2.439  -0.029 1.00 . A A .  23 ARG O    1 1 
        4  7001 1 1  24 THR C    C  12.663  -4.785  -2.035 1.00 . A A .  24 THR C    1 1 
        4  7002 1 1  24 THR CA   C  13.368  -4.918  -0.689 1.00 . A A .  24 THR CA   1 1 
        4  7003 1 1  24 THR CB   C  13.972  -6.331  -0.577 1.00 . A A .  24 THR CB   1 1 
        4  7004 1 1  24 THR CG2  C  14.844  -6.643  -1.783 1.00 . A A .  24 THR CG2  1 1 
        4  7005 1 1  24 THR H    H  12.165  -5.378   0.991 1.00 . A A .  24 THR H    1 1 
        4  7006 1 1  24 THR HA   H  14.173  -4.199  -0.643 1.00 . A A .  24 THR HA   1 1 
        4  7007 1 1  24 THR HB   H  13.165  -7.049  -0.539 1.00 . A A .  24 THR HB   1 1 
        4  7008 1 1  24 THR HG1  H  14.169  -6.391   1.385 1.00 . A A .  24 THR HG1  1 1 
        4  7009 1 1  24 THR HG21 H  14.388  -7.430  -2.364 1.00 . A A .  24 THR HG21 1 1 
        4  7010 1 1  24 THR HG22 H  15.821  -6.962  -1.449 1.00 . A A .  24 THR HG22 1 1 
        4  7011 1 1  24 THR HG23 H  14.945  -5.758  -2.393 1.00 . A A .  24 THR HG23 1 1 
        4  7012 1 1  24 THR N    N  12.455  -4.642   0.413 1.00 . A A .  24 THR N    1 1 
        4  7013 1 1  24 THR O    O  13.285  -4.445  -3.041 1.00 . A A .  24 THR O    1 1 
        4  7014 1 1  24 THR OG1  O  14.750  -6.437   0.621 1.00 . A A .  24 THR OG1  1 1 
        4  7015 1 1  25 TRP C    C  10.120  -3.529  -3.517 1.00 . A A .  25 TRP C    1 1 
        4  7016 1 1  25 TRP CA   C  10.573  -4.963  -3.267 1.00 . A A .  25 TRP CA   1 1 
        4  7017 1 1  25 TRP CB   C   9.357  -5.888  -3.184 1.00 . A A .  25 TRP CB   1 1 
        4  7018 1 1  25 TRP CD1  C   8.192  -5.574  -5.445 1.00 . A A .  25 TRP CD1  1 1 
        4  7019 1 1  25 TRP CD2  C   6.988  -4.889  -3.686 1.00 . A A .  25 TRP CD2  1 1 
        4  7020 1 1  25 TRP CE2  C   6.239  -4.663  -4.858 1.00 . A A .  25 TRP CE2  1 1 
        4  7021 1 1  25 TRP CE3  C   6.430  -4.538  -2.453 1.00 . A A .  25 TRP CE3  1 1 
        4  7022 1 1  25 TRP CG   C   8.233  -5.473  -4.084 1.00 . A A .  25 TRP CG   1 1 
        4  7023 1 1  25 TRP CH2  C   4.445  -3.767  -3.610 1.00 . A A .  25 TRP CH2  1 1 
        4  7024 1 1  25 TRP CZ2  C   4.966  -4.101  -4.831 1.00 . A A .  25 TRP CZ2  1 1 
        4  7025 1 1  25 TRP CZ3  C   5.167  -3.980  -2.428 1.00 . A A .  25 TRP CZ3  1 1 
        4  7026 1 1  25 TRP H    H  10.922  -5.320  -1.210 1.00 . A A .  25 TRP H    1 1 
        4  7027 1 1  25 TRP HA   H  11.199  -5.279  -4.089 1.00 . A A .  25 TRP HA   1 1 
        4  7028 1 1  25 TRP HB2  H   9.654  -6.889  -3.461 1.00 . A A .  25 TRP HB2  1 1 
        4  7029 1 1  25 TRP HB3  H   8.989  -5.894  -2.169 1.00 . A A .  25 TRP HB3  1 1 
        4  7030 1 1  25 TRP HD1  H   8.991  -5.977  -6.048 1.00 . A A .  25 TRP HD1  1 1 
        4  7031 1 1  25 TRP HE1  H   6.729  -5.055  -6.860 1.00 . A A .  25 TRP HE1  1 1 
        4  7032 1 1  25 TRP HE3  H   6.971  -4.694  -1.531 1.00 . A A .  25 TRP HE3  1 1 
        4  7033 1 1  25 TRP HH2  H   3.462  -3.328  -3.544 1.00 . A A .  25 TRP HH2  1 1 
        4  7034 1 1  25 TRP HZ2  H   4.398  -3.932  -5.733 1.00 . A A .  25 TRP HZ2  1 1 
        4  7035 1 1  25 TRP HZ3  H   4.720  -3.701  -1.484 1.00 . A A .  25 TRP HZ3  1 1 
        4  7036 1 1  25 TRP N    N  11.362  -5.054  -2.044 1.00 . A A .  25 TRP N    1 1 
        4  7037 1 1  25 TRP NE1  N   6.996  -5.089  -5.917 1.00 . A A .  25 TRP NE1  1 1 
        4  7038 1 1  25 TRP O    O   9.999  -3.098  -4.664 1.00 . A A .  25 TRP O    1 1 
        4  7039 1 1  26 ILE C    C  10.613  -0.476  -2.795 1.00 . A A .  26 ILE C    1 1 
        4  7040 1 1  26 ILE CA   C   9.433  -1.409  -2.542 1.00 . A A .  26 ILE CA   1 1 
        4  7041 1 1  26 ILE CB   C   8.697  -0.954  -1.268 1.00 . A A .  26 ILE CB   1 1 
        4  7042 1 1  26 ILE CD1  C   6.983  -1.718   0.451 1.00 . A A .  26 ILE CD1  1 1 
        4  7043 1 1  26 ILE CG1  C   7.573  -1.933  -0.925 1.00 . A A .  26 ILE CG1  1 1 
        4  7044 1 1  26 ILE CG2  C   8.145   0.453  -1.449 1.00 . A A .  26 ILE CG2  1 1 
        4  7045 1 1  26 ILE H    H   9.986  -3.194  -1.551 1.00 . A A .  26 ILE H    1 1 
        4  7046 1 1  26 ILE HA   H   8.747  -1.338  -3.375 1.00 . A A .  26 ILE HA   1 1 
        4  7047 1 1  26 ILE HB   H   9.408  -0.934  -0.457 1.00 . A A .  26 ILE HB   1 1 
        4  7048 1 1  26 ILE HD11 H   6.031  -2.224   0.518 1.00 . A A .  26 ILE HD11 1 1 
        4  7049 1 1  26 ILE HD12 H   7.655  -2.113   1.197 1.00 . A A .  26 ILE HD12 1 1 
        4  7050 1 1  26 ILE HD13 H   6.839  -0.660   0.619 1.00 . A A .  26 ILE HD13 1 1 
        4  7051 1 1  26 ILE HG12 H   6.779  -1.826  -1.647 1.00 . A A .  26 ILE HG12 1 1 
        4  7052 1 1  26 ILE HG13 H   7.959  -2.941  -0.968 1.00 . A A .  26 ILE HG13 1 1 
        4  7053 1 1  26 ILE HG21 H   7.901   0.870  -0.483 1.00 . A A .  26 ILE HG21 1 1 
        4  7054 1 1  26 ILE HG22 H   8.889   1.071  -1.929 1.00 . A A .  26 ILE HG22 1 1 
        4  7055 1 1  26 ILE HG23 H   7.257   0.415  -2.061 1.00 . A A .  26 ILE HG23 1 1 
        4  7056 1 1  26 ILE N    N   9.872  -2.795  -2.438 1.00 . A A .  26 ILE N    1 1 
        4  7057 1 1  26 ILE O    O  10.603   0.311  -3.741 1.00 . A A .  26 ILE O    1 1 
        4  7058 1 1  27 GLU C    C  13.290   0.312  -3.525 1.00 . A A .  27 GLU C    1 1 
        4  7059 1 1  27 GLU CA   C  12.817   0.263  -2.074 1.00 . A A .  27 GLU CA   1 1 
        4  7060 1 1  27 GLU CB   C  13.940  -0.265  -1.178 1.00 . A A .  27 GLU CB   1 1 
        4  7061 1 1  27 GLU CD   C  15.109  -0.053   1.051 1.00 . A A .  27 GLU CD   1 1 
        4  7062 1 1  27 GLU CG   C  13.837   0.200   0.264 1.00 . A A .  27 GLU CG   1 1 
        4  7063 1 1  27 GLU H    H  11.577  -1.219  -1.208 1.00 . A A .  27 GLU H    1 1 
        4  7064 1 1  27 GLU HA   H  12.558   1.262  -1.759 1.00 . A A .  27 GLU HA   1 1 
        4  7065 1 1  27 GLU HB2  H  13.916  -1.345  -1.190 1.00 . A A .  27 GLU HB2  1 1 
        4  7066 1 1  27 GLU HB3  H  14.887   0.069  -1.575 1.00 . A A .  27 GLU HB3  1 1 
        4  7067 1 1  27 GLU HG2  H  13.633   1.260   0.273 1.00 . A A .  27 GLU HG2  1 1 
        4  7068 1 1  27 GLU HG3  H  13.025  -0.326   0.743 1.00 . A A .  27 GLU HG3  1 1 
        4  7069 1 1  27 GLU N    N  11.629  -0.573  -1.942 1.00 . A A .  27 GLU N    1 1 
        4  7070 1 1  27 GLU O    O  13.657   1.370  -4.033 1.00 . A A .  27 GLU O    1 1 
        4  7071 1 1  27 GLU OE1  O  16.204   0.080   0.466 1.00 . A A .  27 GLU OE1  1 1 
        4  7072 1 1  27 GLU OE2  O  15.009  -0.385   2.250 1.00 . A A .  27 GLU OE2  1 1 
        4  7073 1 1  28 GLY C    C  12.684  -0.320  -6.522 1.00 . A A .  28 GLY C    1 1 
        4  7074 1 1  28 GLY CA   C  13.704  -0.910  -5.570 1.00 . A A .  28 GLY CA   1 1 
        4  7075 1 1  28 GLY H    H  12.971  -1.654  -3.728 1.00 . A A .  28 GLY H    1 1 
        4  7076 1 1  28 GLY HA2  H  14.633  -0.369  -5.674 1.00 . A A .  28 GLY HA2  1 1 
        4  7077 1 1  28 GLY HA3  H  13.870  -1.943  -5.833 1.00 . A A .  28 GLY HA3  1 1 
        4  7078 1 1  28 GLY N    N  13.275  -0.842  -4.185 1.00 . A A .  28 GLY N    1 1 
        4  7079 1 1  28 GLY O    O  13.040   0.208  -7.576 1.00 . A A .  28 GLY O    1 1 
        4  7080 1 1  29 LEU C    C  10.414   1.640  -7.075 1.00 . A A .  29 LEU C    1 1 
        4  7081 1 1  29 LEU CA   C  10.334   0.120  -6.983 1.00 . A A .  29 LEU CA   1 1 
        4  7082 1 1  29 LEU CB   C   8.976  -0.299  -6.418 1.00 . A A .  29 LEU CB   1 1 
        4  7083 1 1  29 LEU CD1  C   7.420  -2.210  -5.963 1.00 . A A .  29 LEU CD1  1 1 
        4  7084 1 1  29 LEU CD2  C   7.721  -1.377  -8.302 1.00 . A A .  29 LEU CD2  1 1 
        4  7085 1 1  29 LEU CG   C   8.398  -1.608  -6.959 1.00 . A A .  29 LEU CG   1 1 
        4  7086 1 1  29 LEU H    H  11.189  -0.840  -5.301 1.00 . A A .  29 LEU H    1 1 
        4  7087 1 1  29 LEU HA   H  10.446  -0.296  -7.974 1.00 . A A .  29 LEU HA   1 1 
        4  7088 1 1  29 LEU HB2  H   9.080  -0.401  -5.349 1.00 . A A .  29 LEU HB2  1 1 
        4  7089 1 1  29 LEU HB3  H   8.271   0.490  -6.636 1.00 . A A .  29 LEU HB3  1 1 
        4  7090 1 1  29 LEU HD11 H   6.593  -2.656  -6.495 1.00 . A A .  29 LEU HD11 1 1 
        4  7091 1 1  29 LEU HD12 H   7.050  -1.436  -5.307 1.00 . A A .  29 LEU HD12 1 1 
        4  7092 1 1  29 LEU HD13 H   7.923  -2.967  -5.378 1.00 . A A .  29 LEU HD13 1 1 
        4  7093 1 1  29 LEU HD21 H   6.797  -1.935  -8.339 1.00 . A A .  29 LEU HD21 1 1 
        4  7094 1 1  29 LEU HD22 H   8.374  -1.708  -9.096 1.00 . A A .  29 LEU HD22 1 1 
        4  7095 1 1  29 LEU HD23 H   7.511  -0.325  -8.423 1.00 . A A .  29 LEU HD23 1 1 
        4  7096 1 1  29 LEU HG   H   9.202  -2.315  -7.106 1.00 . A A .  29 LEU HG   1 1 
        4  7097 1 1  29 LEU N    N  11.411  -0.409  -6.153 1.00 . A A .  29 LEU N    1 1 
        4  7098 1 1  29 LEU O    O  10.588   2.199  -8.158 1.00 . A A .  29 LEU O    1 1 
        4  7099 1 1  30 THR C    C  11.786   4.253  -5.881 1.00 . A A .  30 THR C    1 1 
        4  7100 1 1  30 THR CA   C  10.343   3.759  -5.882 1.00 . A A .  30 THR CA   1 1 
        4  7101 1 1  30 THR CB   C   9.625   4.308  -4.635 1.00 . A A .  30 THR CB   1 1 
        4  7102 1 1  30 THR CG2  C   8.185   3.819  -4.580 1.00 . A A .  30 THR CG2  1 1 
        4  7103 1 1  30 THR H    H  10.148   1.802  -5.100 1.00 . A A .  30 THR H    1 1 
        4  7104 1 1  30 THR HA   H   9.842   4.143  -6.759 1.00 . A A .  30 THR HA   1 1 
        4  7105 1 1  30 THR HB   H   9.620   5.388  -4.686 1.00 . A A .  30 THR HB   1 1 
        4  7106 1 1  30 THR HG1  H  11.127   3.444  -3.694 1.00 . A A .  30 THR HG1  1 1 
        4  7107 1 1  30 THR HG21 H   8.109   3.006  -3.874 1.00 . A A .  30 THR HG21 1 1 
        4  7108 1 1  30 THR HG22 H   7.885   3.475  -5.559 1.00 . A A .  30 THR HG22 1 1 
        4  7109 1 1  30 THR HG23 H   7.542   4.628  -4.269 1.00 . A A .  30 THR HG23 1 1 
        4  7110 1 1  30 THR N    N  10.285   2.304  -5.931 1.00 . A A .  30 THR N    1 1 
        4  7111 1 1  30 THR O    O  12.077   5.351  -6.353 1.00 . A A .  30 THR O    1 1 
        4  7112 1 1  30 THR OG1  O  10.318   3.900  -3.450 1.00 . A A .  30 THR OG1  1 1 
        4  7113 1 1  31 GLY C    C  14.405   4.712  -4.125 1.00 . A A .  31 GLY C    1 1 
        4  7114 1 1  31 GLY CA   C  14.088   3.804  -5.296 1.00 . A A .  31 GLY CA   1 1 
        4  7115 1 1  31 GLY H    H  12.397   2.570  -4.985 1.00 . A A .  31 GLY H    1 1 
        4  7116 1 1  31 GLY HA2  H  14.684   2.907  -5.214 1.00 . A A .  31 GLY HA2  1 1 
        4  7117 1 1  31 GLY HA3  H  14.348   4.314  -6.212 1.00 . A A .  31 GLY HA3  1 1 
        4  7118 1 1  31 GLY N    N  12.687   3.434  -5.348 1.00 . A A .  31 GLY N    1 1 
        4  7119 1 1  31 GLY O    O  15.374   5.473  -4.164 1.00 . A A .  31 GLY O    1 1 
        4  7120 1 1  32 LEU C    C  14.274   4.615  -0.719 1.00 . A A .  32 LEU C    1 1 
        4  7121 1 1  32 LEU CA   C  13.785   5.459  -1.892 1.00 . A A .  32 LEU CA   1 1 
        4  7122 1 1  32 LEU CB   C  12.483   6.168  -1.517 1.00 . A A .  32 LEU CB   1 1 
        4  7123 1 1  32 LEU CD1  C  10.445   7.433  -2.247 1.00 . A A .  32 LEU CD1  1 1 
        4  7124 1 1  32 LEU CD2  C  12.721   8.349  -2.730 1.00 . A A .  32 LEU CD2  1 1 
        4  7125 1 1  32 LEU CG   C  11.886   7.085  -2.586 1.00 . A A .  32 LEU CG   1 1 
        4  7126 1 1  32 LEU H    H  12.834   4.011  -3.108 1.00 . A A .  32 LEU H    1 1 
        4  7127 1 1  32 LEU HA   H  14.535   6.200  -2.124 1.00 . A A .  32 LEU HA   1 1 
        4  7128 1 1  32 LEU HB2  H  11.749   5.411  -1.285 1.00 . A A .  32 LEU HB2  1 1 
        4  7129 1 1  32 LEU HB3  H  12.673   6.764  -0.636 1.00 . A A .  32 LEU HB3  1 1 
        4  7130 1 1  32 LEU HD11 H  10.248   7.183  -1.216 1.00 . A A .  32 LEU HD11 1 1 
        4  7131 1 1  32 LEU HD12 H   9.780   6.871  -2.887 1.00 . A A .  32 LEU HD12 1 1 
        4  7132 1 1  32 LEU HD13 H  10.283   8.489  -2.400 1.00 . A A .  32 LEU HD13 1 1 
        4  7133 1 1  32 LEU HD21 H  13.751   8.128  -2.493 1.00 . A A .  32 LEU HD21 1 1 
        4  7134 1 1  32 LEU HD22 H  12.350   9.105  -2.053 1.00 . A A .  32 LEU HD22 1 1 
        4  7135 1 1  32 LEU HD23 H  12.655   8.710  -3.745 1.00 . A A .  32 LEU HD23 1 1 
        4  7136 1 1  32 LEU HG   H  11.890   6.570  -3.537 1.00 . A A .  32 LEU HG   1 1 
        4  7137 1 1  32 LEU N    N  13.589   4.636  -3.080 1.00 . A A .  32 LEU N    1 1 
        4  7138 1 1  32 LEU O    O  14.346   3.389  -0.812 1.00 . A A .  32 LEU O    1 1 
        4  7139 1 1  33 SER C    C  14.064   4.672   2.702 1.00 . A A .  33 SER C    1 1 
        4  7140 1 1  33 SER CA   C  15.088   4.589   1.574 1.00 . A A .  33 SER CA   1 1 
        4  7141 1 1  33 SER CB   C  16.418   5.190   2.033 1.00 . A A .  33 SER CB   1 1 
        4  7142 1 1  33 SER H    H  14.525   6.255   0.395 1.00 . A A .  33 SER H    1 1 
        4  7143 1 1  33 SER HA   H  15.240   3.551   1.317 1.00 . A A .  33 SER HA   1 1 
        4  7144 1 1  33 SER HB2  H  16.696   4.760   2.983 1.00 . A A .  33 SER HB2  1 1 
        4  7145 1 1  33 SER HB3  H  17.181   4.968   1.300 1.00 . A A .  33 SER HB3  1 1 
        4  7146 1 1  33 SER HG   H  15.755   6.802   2.927 1.00 . A A .  33 SER HG   1 1 
        4  7147 1 1  33 SER N    N  14.605   5.278   0.383 1.00 . A A .  33 SER N    1 1 
        4  7148 1 1  33 SER O    O  13.602   5.756   3.056 1.00 . A A .  33 SER O    1 1 
        4  7149 1 1  33 SER OG   O  16.320   6.596   2.178 1.00 . A A .  33 SER OG   1 1 
        4  7150 1 1  34 ILE C    C  13.381   3.877   5.673 1.00 . A A .  34 ILE C    1 1 
        4  7151 1 1  34 ILE CA   C  12.748   3.459   4.350 1.00 . A A .  34 ILE CA   1 1 
        4  7152 1 1  34 ILE CB   C  12.157   2.045   4.501 1.00 . A A .  34 ILE CB   1 1 
        4  7153 1 1  34 ILE CD1  C  11.397   0.164   2.964 1.00 . A A .  34 ILE CD1  1 1 
        4  7154 1 1  34 ILE CG1  C  11.389   1.652   3.238 1.00 . A A .  34 ILE CG1  1 1 
        4  7155 1 1  34 ILE CG2  C  11.250   1.978   5.721 1.00 . A A .  34 ILE CG2  1 1 
        4  7156 1 1  34 ILE H    H  14.120   2.687   2.935 1.00 . A A .  34 ILE H    1 1 
        4  7157 1 1  34 ILE HA   H  11.943   4.141   4.116 1.00 . A A .  34 ILE HA   1 1 
        4  7158 1 1  34 ILE HB   H  12.971   1.353   4.649 1.00 . A A .  34 ILE HB   1 1 
        4  7159 1 1  34 ILE HD11 H  10.891  -0.353   3.767 1.00 . A A .  34 ILE HD11 1 1 
        4  7160 1 1  34 ILE HD12 H  10.891  -0.034   2.032 1.00 . A A .  34 ILE HD12 1 1 
        4  7161 1 1  34 ILE HD13 H  12.417  -0.185   2.901 1.00 . A A .  34 ILE HD13 1 1 
        4  7162 1 1  34 ILE HG12 H  10.362   1.964   3.336 1.00 . A A .  34 ILE HG12 1 1 
        4  7163 1 1  34 ILE HG13 H  11.832   2.148   2.387 1.00 . A A .  34 ILE HG13 1 1 
        4  7164 1 1  34 ILE HG21 H  11.776   2.364   6.582 1.00 . A A .  34 ILE HG21 1 1 
        4  7165 1 1  34 ILE HG22 H  10.365   2.571   5.545 1.00 . A A .  34 ILE HG22 1 1 
        4  7166 1 1  34 ILE HG23 H  10.965   0.952   5.903 1.00 . A A .  34 ILE HG23 1 1 
        4  7167 1 1  34 ILE N    N  13.716   3.518   3.261 1.00 . A A .  34 ILE N    1 1 
        4  7168 1 1  34 ILE O    O  12.745   4.529   6.499 1.00 . A A .  34 ILE O    1 1 
        4  7169 1 1  35 GLY C    C  15.598   2.639   7.971 1.00 . A A .  35 GLY C    1 1 
        4  7170 1 1  35 GLY CA   C  15.342   3.844   7.088 1.00 . A A .  35 GLY CA   1 1 
        4  7171 1 1  35 GLY H    H  15.098   2.979   5.171 1.00 . A A .  35 GLY H    1 1 
        4  7172 1 1  35 GLY HA2  H  16.287   4.299   6.832 1.00 . A A .  35 GLY HA2  1 1 
        4  7173 1 1  35 GLY HA3  H  14.748   4.559   7.640 1.00 . A A .  35 GLY HA3  1 1 
        4  7174 1 1  35 GLY N    N  14.642   3.498   5.865 1.00 . A A .  35 GLY N    1 1 
        4  7175 1 1  35 GLY O    O  15.282   1.503   7.613 1.00 . A A .  35 GLY O    1 1 
        4  7176 1 1  36 PRO C    C  15.249   1.221  10.745 1.00 . A A .  36 PRO C    1 1 
        4  7177 1 1  36 PRO CA   C  16.501   1.816  10.111 1.00 . A A .  36 PRO CA   1 1 
        4  7178 1 1  36 PRO CB   C  17.349   2.529  11.166 1.00 . A A .  36 PRO CB   1 1 
        4  7179 1 1  36 PRO CD   C  16.593   4.207   9.640 1.00 . A A .  36 PRO CD   1 1 
        4  7180 1 1  36 PRO CG   C  16.933   3.958  11.083 1.00 . A A .  36 PRO CG   1 1 
        4  7181 1 1  36 PRO HA   H  17.081   1.027   9.653 1.00 . A A .  36 PRO HA   1 1 
        4  7182 1 1  36 PRO HB2  H  17.140   2.112  12.141 1.00 . A A .  36 PRO HB2  1 1 
        4  7183 1 1  36 PRO HB3  H  18.396   2.409  10.933 1.00 . A A .  36 PRO HB3  1 1 
        4  7184 1 1  36 PRO HD2  H  15.778   4.912   9.562 1.00 . A A .  36 PRO HD2  1 1 
        4  7185 1 1  36 PRO HD3  H  17.459   4.566   9.105 1.00 . A A .  36 PRO HD3  1 1 
        4  7186 1 1  36 PRO HG2  H  16.068   4.125  11.707 1.00 . A A .  36 PRO HG2  1 1 
        4  7187 1 1  36 PRO HG3  H  17.748   4.595  11.392 1.00 . A A .  36 PRO HG3  1 1 
        4  7188 1 1  36 PRO N    N  16.187   2.879   9.151 1.00 . A A .  36 PRO N    1 1 
        4  7189 1 1  36 PRO O    O  15.333   0.313  11.573 1.00 . A A .  36 PRO O    1 1 
        4  7190 1 1  37 ASP C    C  11.745   1.248   9.799 1.00 . A A .  37 ASP C    1 1 
        4  7191 1 1  37 ASP CA   C  12.820   1.254  10.882 1.00 . A A .  37 ASP CA   1 1 
        4  7192 1 1  37 ASP CB   C  12.370   2.123  12.059 1.00 . A A .  37 ASP CB   1 1 
        4  7193 1 1  37 ASP CG   C  11.305   1.451  12.902 1.00 . A A .  37 ASP CG   1 1 
        4  7194 1 1  37 ASP H    H  14.088   2.458   9.689 1.00 . A A .  37 ASP H    1 1 
        4  7195 1 1  37 ASP HA   H  12.968   0.243  11.230 1.00 . A A .  37 ASP HA   1 1 
        4  7196 1 1  37 ASP HB2  H  13.223   2.334  12.688 1.00 . A A .  37 ASP HB2  1 1 
        4  7197 1 1  37 ASP HB3  H  11.970   3.052  11.679 1.00 . A A .  37 ASP HB3  1 1 
        4  7198 1 1  37 ASP N    N  14.090   1.736  10.353 1.00 . A A .  37 ASP N    1 1 
        4  7199 1 1  37 ASP O    O  11.640   2.187   9.010 1.00 . A A .  37 ASP O    1 1 
        4  7200 1 1  37 ASP OD1  O  10.212   1.176  12.367 1.00 . A A .  37 ASP OD1  1 1 
        4  7201 1 1  37 ASP OD2  O  11.566   1.200  14.098 1.00 . A A .  37 ASP OD2  1 1 
        4  7202 1 1  38 PHE C    C   8.677   0.897   9.168 1.00 . A A .  38 PHE C    1 1 
        4  7203 1 1  38 PHE CA   C   9.887   0.054   8.778 1.00 . A A .  38 PHE CA   1 1 
        4  7204 1 1  38 PHE CB   C   9.473  -1.412   8.632 1.00 . A A .  38 PHE CB   1 1 
        4  7205 1 1  38 PHE CD1  C   9.504  -1.638   6.133 1.00 . A A .  38 PHE CD1  1 1 
        4  7206 1 1  38 PHE CD2  C   7.465  -2.085   7.286 1.00 . A A .  38 PHE CD2  1 1 
        4  7207 1 1  38 PHE CE1  C   8.886  -1.918   4.928 1.00 . A A .  38 PHE CE1  1 1 
        4  7208 1 1  38 PHE CE2  C   6.842  -2.366   6.084 1.00 . A A .  38 PHE CE2  1 1 
        4  7209 1 1  38 PHE CG   C   8.801  -1.718   7.324 1.00 . A A .  38 PHE CG   1 1 
        4  7210 1 1  38 PHE CZ   C   7.555  -2.283   4.904 1.00 . A A .  38 PHE CZ   1 1 
        4  7211 1 1  38 PHE H    H  11.085  -0.533  10.422 1.00 . A A .  38 PHE H    1 1 
        4  7212 1 1  38 PHE HA   H  10.268   0.408   7.833 1.00 . A A .  38 PHE HA   1 1 
        4  7213 1 1  38 PHE HB2  H  10.352  -2.036   8.706 1.00 . A A .  38 PHE HB2  1 1 
        4  7214 1 1  38 PHE HB3  H   8.789  -1.666   9.426 1.00 . A A .  38 PHE HB3  1 1 
        4  7215 1 1  38 PHE HD1  H  10.545  -1.353   6.150 1.00 . A A .  38 PHE HD1  1 1 
        4  7216 1 1  38 PHE HD2  H   6.907  -2.150   8.210 1.00 . A A .  38 PHE HD2  1 1 
        4  7217 1 1  38 PHE HE1  H   9.445  -1.852   4.007 1.00 . A A .  38 PHE HE1  1 1 
        4  7218 1 1  38 PHE HE2  H   5.801  -2.651   6.070 1.00 . A A .  38 PHE HE2  1 1 
        4  7219 1 1  38 PHE HZ   H   7.070  -2.502   3.964 1.00 . A A .  38 PHE HZ   1 1 
        4  7220 1 1  38 PHE N    N  10.951   0.183   9.766 1.00 . A A .  38 PHE N    1 1 
        4  7221 1 1  38 PHE O    O   8.321   1.848   8.472 1.00 . A A .  38 PHE O    1 1 
        4  7222 1 1  39 GLN C    C   7.075   2.774  10.624 1.00 . A A .  39 GLN C    1 1 
        4  7223 1 1  39 GLN CA   C   6.881   1.268  10.767 1.00 . A A .  39 GLN CA   1 1 
        4  7224 1 1  39 GLN CB   C   6.603   0.914  12.229 1.00 . A A .  39 GLN CB   1 1 
        4  7225 1 1  39 GLN CD   C   5.584   2.907  13.403 1.00 . A A .  39 GLN CD   1 1 
        4  7226 1 1  39 GLN CG   C   5.335   1.548  12.778 1.00 . A A .  39 GLN CG   1 1 
        4  7227 1 1  39 GLN H    H   8.383  -0.222  10.797 1.00 . A A .  39 GLN H    1 1 
        4  7228 1 1  39 GLN HA   H   6.035   0.968  10.167 1.00 . A A .  39 GLN HA   1 1 
        4  7229 1 1  39 GLN HB2  H   6.512  -0.158  12.317 1.00 . A A .  39 GLN HB2  1 1 
        4  7230 1 1  39 GLN HB3  H   7.435   1.248  12.832 1.00 . A A .  39 GLN HB3  1 1 
        4  7231 1 1  39 GLN HE21 H   4.458   3.780  12.017 1.00 . A A .  39 GLN HE21 1 1 
        4  7232 1 1  39 GLN HE22 H   5.150   4.835  13.197 1.00 . A A .  39 GLN HE22 1 1 
        4  7233 1 1  39 GLN HG2  H   4.628   1.667  11.970 1.00 . A A .  39 GLN HG2  1 1 
        4  7234 1 1  39 GLN HG3  H   4.916   0.893  13.528 1.00 . A A .  39 GLN HG3  1 1 
        4  7235 1 1  39 GLN N    N   8.051   0.543  10.285 1.00 . A A .  39 GLN N    1 1 
        4  7236 1 1  39 GLN NE2  N   5.007   3.946  12.814 1.00 . A A .  39 GLN NE2  1 1 
        4  7237 1 1  39 GLN O    O   6.196   3.480  10.129 1.00 . A A .  39 GLN O    1 1 
        4  7238 1 1  39 GLN OE1  O   6.289   3.020  14.408 1.00 . A A .  39 GLN OE1  1 1 
        4  7239 1 1  40 LYS C    C   8.758   5.111   9.533 1.00 . A A .  40 LYS C    1 1 
        4  7240 1 1  40 LYS CA   C   8.544   4.682  10.981 1.00 . A A .  40 LYS CA   1 1 
        4  7241 1 1  40 LYS CB   C   9.791   4.999  11.808 1.00 . A A .  40 LYS CB   1 1 
        4  7242 1 1  40 LYS CD   C  10.985   4.817  14.011 1.00 . A A .  40 LYS CD   1 1 
        4  7243 1 1  40 LYS CE   C  10.816   4.572  15.503 1.00 . A A .  40 LYS CE   1 1 
        4  7244 1 1  40 LYS CG   C   9.697   4.540  13.252 1.00 . A A .  40 LYS CG   1 1 
        4  7245 1 1  40 LYS H    H   8.893   2.647  11.446 1.00 . A A .  40 LYS H    1 1 
        4  7246 1 1  40 LYS HA   H   7.706   5.229  11.385 1.00 . A A .  40 LYS HA   1 1 
        4  7247 1 1  40 LYS HB2  H  10.643   4.515  11.352 1.00 . A A .  40 LYS HB2  1 1 
        4  7248 1 1  40 LYS HB3  H   9.951   6.068  11.802 1.00 . A A .  40 LYS HB3  1 1 
        4  7249 1 1  40 LYS HD2  H  11.759   4.165  13.636 1.00 . A A .  40 LYS HD2  1 1 
        4  7250 1 1  40 LYS HD3  H  11.270   5.848  13.854 1.00 . A A .  40 LYS HD3  1 1 
        4  7251 1 1  40 LYS HE2  H   9.794   4.786  15.776 1.00 . A A .  40 LYS HE2  1 1 
        4  7252 1 1  40 LYS HE3  H  11.035   3.535  15.711 1.00 . A A .  40 LYS HE3  1 1 
        4  7253 1 1  40 LYS HG2  H   8.888   5.067  13.736 1.00 . A A .  40 LYS HG2  1 1 
        4  7254 1 1  40 LYS HG3  H   9.500   3.478  13.271 1.00 . A A .  40 LYS HG3  1 1 
        4  7255 1 1  40 LYS HZ1  H  12.472   4.850  16.744 1.00 . A A .  40 LYS HZ1  1 1 
        4  7256 1 1  40 LYS HZ2  H  11.191   5.905  17.067 1.00 . A A .  40 LYS HZ2  1 1 
        4  7257 1 1  40 LYS HZ3  H  12.167   6.152  15.708 1.00 . A A .  40 LYS HZ3  1 1 
        4  7258 1 1  40 LYS N    N   8.232   3.260  11.060 1.00 . A A .  40 LYS N    1 1 
        4  7259 1 1  40 LYS NZ   N  11.725   5.430  16.311 1.00 . A A .  40 LYS NZ   1 1 
        4  7260 1 1  40 LYS O    O   8.069   5.998   9.030 1.00 . A A .  40 LYS O    1 1 
        4  7261 1 1  41 GLY C    C   8.744   5.007   6.663 1.00 . A A .  41 GLY C    1 1 
        4  7262 1 1  41 GLY CA   C  10.002   4.804   7.482 1.00 . A A .  41 GLY CA   1 1 
        4  7263 1 1  41 GLY H    H  10.234   3.776   9.319 1.00 . A A .  41 GLY H    1 1 
        4  7264 1 1  41 GLY HA2  H  10.588   5.711   7.453 1.00 . A A .  41 GLY HA2  1 1 
        4  7265 1 1  41 GLY HA3  H  10.577   4.002   7.045 1.00 . A A .  41 GLY HA3  1 1 
        4  7266 1 1  41 GLY N    N   9.716   4.475   8.867 1.00 . A A .  41 GLY N    1 1 
        4  7267 1 1  41 GLY O    O   8.729   5.797   5.718 1.00 . A A .  41 GLY O    1 1 
        4  7268 1 1  42 LEU C    C   5.430   5.273   7.081 1.00 . A A .  42 LEU C    1 1 
        4  7269 1 1  42 LEU CA   C   6.413   4.395   6.313 1.00 . A A .  42 LEU CA   1 1 
        4  7270 1 1  42 LEU CB   C   5.812   3.005   6.097 1.00 . A A .  42 LEU CB   1 1 
        4  7271 1 1  42 LEU CD1  C   6.029   0.624   5.348 1.00 . A A .  42 LEU CD1  1 1 
        4  7272 1 1  42 LEU CD2  C   7.324   2.421   4.185 1.00 . A A .  42 LEU CD2  1 1 
        4  7273 1 1  42 LEU CG   C   6.754   1.950   5.515 1.00 . A A .  42 LEU CG   1 1 
        4  7274 1 1  42 LEU H    H   7.755   3.680   7.784 1.00 . A A .  42 LEU H    1 1 
        4  7275 1 1  42 LEU HA   H   6.607   4.848   5.353 1.00 . A A .  42 LEU HA   1 1 
        4  7276 1 1  42 LEU HB2  H   5.462   2.645   7.052 1.00 . A A .  42 LEU HB2  1 1 
        4  7277 1 1  42 LEU HB3  H   4.973   3.110   5.423 1.00 . A A .  42 LEU HB3  1 1 
        4  7278 1 1  42 LEU HD11 H   5.165   0.762   4.717 1.00 . A A .  42 LEU HD11 1 1 
        4  7279 1 1  42 LEU HD12 H   5.714   0.261   6.315 1.00 . A A .  42 LEU HD12 1 1 
        4  7280 1 1  42 LEU HD13 H   6.696  -0.096   4.894 1.00 . A A .  42 LEU HD13 1 1 
        4  7281 1 1  42 LEU HD21 H   8.222   2.994   4.362 1.00 . A A .  42 LEU HD21 1 1 
        4  7282 1 1  42 LEU HD22 H   6.596   3.037   3.679 1.00 . A A .  42 LEU HD22 1 1 
        4  7283 1 1  42 LEU HD23 H   7.560   1.563   3.572 1.00 . A A .  42 LEU HD23 1 1 
        4  7284 1 1  42 LEU HG   H   7.577   1.797   6.198 1.00 . A A .  42 LEU HG   1 1 
        4  7285 1 1  42 LEU N    N   7.683   4.292   7.023 1.00 . A A .  42 LEU N    1 1 
        4  7286 1 1  42 LEU O    O   4.564   5.918   6.490 1.00 . A A .  42 LEU O    1 1 
        4  7287 1 1  43 LYS C    C   4.334   7.412   8.572 1.00 . A A .  43 LYS C    1 1 
        4  7288 1 1  43 LYS CA   C   4.699   6.097   9.252 1.00 . A A .  43 LYS CA   1 1 
        4  7289 1 1  43 LYS CB   C   5.378   6.377  10.594 1.00 . A A .  43 LYS CB   1 1 
        4  7290 1 1  43 LYS CD   C   5.594   7.910  12.573 1.00 . A A .  43 LYS CD   1 1 
        4  7291 1 1  43 LYS CE   C   5.234   9.294  13.090 1.00 . A A .  43 LYS CE   1 1 
        4  7292 1 1  43 LYS CG   C   4.761   7.535  11.358 1.00 . A A .  43 LYS CG   1 1 
        4  7293 1 1  43 LYS H    H   6.281   4.760   8.815 1.00 . A A .  43 LYS H    1 1 
        4  7294 1 1  43 LYS HA   H   3.795   5.533   9.425 1.00 . A A .  43 LYS HA   1 1 
        4  7295 1 1  43 LYS HB2  H   5.311   5.491  11.209 1.00 . A A .  43 LYS HB2  1 1 
        4  7296 1 1  43 LYS HB3  H   6.419   6.604  10.417 1.00 . A A .  43 LYS HB3  1 1 
        4  7297 1 1  43 LYS HD2  H   5.416   7.188  13.356 1.00 . A A .  43 LYS HD2  1 1 
        4  7298 1 1  43 LYS HD3  H   6.639   7.897  12.299 1.00 . A A .  43 LYS HD3  1 1 
        4  7299 1 1  43 LYS HE2  H   4.193   9.483  12.880 1.00 . A A .  43 LYS HE2  1 1 
        4  7300 1 1  43 LYS HE3  H   5.396   9.318  14.158 1.00 . A A .  43 LYS HE3  1 1 
        4  7301 1 1  43 LYS HG2  H   4.693   8.391  10.704 1.00 . A A .  43 LYS HG2  1 1 
        4  7302 1 1  43 LYS HG3  H   3.770   7.252  11.686 1.00 . A A .  43 LYS HG3  1 1 
        4  7303 1 1  43 LYS HZ1  H   5.692  10.569  11.501 1.00 . A A .  43 LYS HZ1  1 1 
        4  7304 1 1  43 LYS HZ2  H   7.046  10.040  12.365 1.00 . A A .  43 LYS HZ2  1 1 
        4  7305 1 1  43 LYS HZ3  H   6.031  11.224  13.024 1.00 . A A .  43 LYS HZ3  1 1 
        4  7306 1 1  43 LYS N    N   5.571   5.296   8.401 1.00 . A A .  43 LYS N    1 1 
        4  7307 1 1  43 LYS NZ   N   6.059  10.356  12.451 1.00 . A A .  43 LYS NZ   1 1 
        4  7308 1 1  43 LYS O    O   3.202   7.599   8.128 1.00 . A A .  43 LYS O    1 1 
        4  7309 1 1  44 ASP C    C   4.232   9.474   6.602 1.00 . A A .  44 ASP C    1 1 
        4  7310 1 1  44 ASP CA   C   5.082   9.616   7.860 1.00 . A A .  44 ASP CA   1 1 
        4  7311 1 1  44 ASP CB   C   6.420  10.272   7.516 1.00 . A A .  44 ASP CB   1 1 
        4  7312 1 1  44 ASP CG   C   7.422   9.282   6.954 1.00 . A A .  44 ASP CG   1 1 
        4  7313 1 1  44 ASP H    H   6.184   8.112   8.863 1.00 . A A .  44 ASP H    1 1 
        4  7314 1 1  44 ASP HA   H   4.556  10.243   8.566 1.00 . A A .  44 ASP HA   1 1 
        4  7315 1 1  44 ASP HB2  H   6.255  11.045   6.779 1.00 . A A .  44 ASP HB2  1 1 
        4  7316 1 1  44 ASP HB3  H   6.839  10.714   8.408 1.00 . A A .  44 ASP HB3  1 1 
        4  7317 1 1  44 ASP N    N   5.301   8.319   8.491 1.00 . A A .  44 ASP N    1 1 
        4  7318 1 1  44 ASP O    O   3.474  10.374   6.247 1.00 . A A .  44 ASP O    1 1 
        4  7319 1 1  44 ASP OD1  O   7.089   8.596   5.965 1.00 . A A .  44 ASP OD1  1 1 
        4  7320 1 1  44 ASP OD2  O   8.540   9.194   7.504 1.00 . A A .  44 ASP OD2  1 1 
        4  7321 1 1  45 GLY C    C   4.181   8.817   3.519 1.00 . A A .  45 GLY C    1 1 
        4  7322 1 1  45 GLY CA   C   3.604   8.093   4.719 1.00 . A A .  45 GLY CA   1 1 
        4  7323 1 1  45 GLY H    H   4.985   7.650   6.261 1.00 . A A .  45 GLY H    1 1 
        4  7324 1 1  45 GLY HA2  H   3.595   7.033   4.517 1.00 . A A .  45 GLY HA2  1 1 
        4  7325 1 1  45 GLY HA3  H   2.589   8.428   4.873 1.00 . A A .  45 GLY HA3  1 1 
        4  7326 1 1  45 GLY N    N   4.365   8.333   5.931 1.00 . A A .  45 GLY N    1 1 
        4  7327 1 1  45 GLY O    O   3.445   9.394   2.718 1.00 . A A .  45 GLY O    1 1 
        4  7328 1 1  46 THR C    C   6.443   8.477   1.141 1.00 . A A .  46 THR C    1 1 
        4  7329 1 1  46 THR CA   C   6.181   9.451   2.284 1.00 . A A .  46 THR CA   1 1 
        4  7330 1 1  46 THR CB   C   7.518  10.072   2.732 1.00 . A A .  46 THR CB   1 1 
        4  7331 1 1  46 THR CG2  C   7.297  11.103   3.827 1.00 . A A .  46 THR CG2  1 1 
        4  7332 1 1  46 THR H    H   6.037   8.313   4.063 1.00 . A A .  46 THR H    1 1 
        4  7333 1 1  46 THR HA   H   5.540  10.245   1.929 1.00 . A A .  46 THR HA   1 1 
        4  7334 1 1  46 THR HB   H   7.971  10.562   1.882 1.00 . A A .  46 THR HB   1 1 
        4  7335 1 1  46 THR HG1  H   9.232   9.095   2.727 1.00 . A A .  46 THR HG1  1 1 
        4  7336 1 1  46 THR HG21 H   6.350  11.599   3.669 1.00 . A A .  46 THR HG21 1 1 
        4  7337 1 1  46 THR HG22 H   8.094  11.830   3.803 1.00 . A A .  46 THR HG22 1 1 
        4  7338 1 1  46 THR HG23 H   7.287  10.610   4.788 1.00 . A A .  46 THR HG23 1 1 
        4  7339 1 1  46 THR N    N   5.504   8.790   3.393 1.00 . A A .  46 THR N    1 1 
        4  7340 1 1  46 THR O    O   6.164   8.780  -0.020 1.00 . A A .  46 THR O    1 1 
        4  7341 1 1  46 THR OG1  O   8.400   9.047   3.204 1.00 . A A .  46 THR OG1  1 1 
        4  7342 1 1  47 ILE C    C   6.013   5.545   0.057 1.00 . A A .  47 ILE C    1 1 
        4  7343 1 1  47 ILE CA   C   7.276   6.291   0.475 1.00 . A A .  47 ILE CA   1 1 
        4  7344 1 1  47 ILE CB   C   8.309   5.274   0.998 1.00 . A A .  47 ILE CB   1 1 
        4  7345 1 1  47 ILE CD1  C  10.458   5.331   2.360 1.00 . A A .  47 ILE CD1  1 1 
        4  7346 1 1  47 ILE CG1  C   9.653   5.961   1.245 1.00 . A A .  47 ILE CG1  1 1 
        4  7347 1 1  47 ILE CG2  C   8.467   4.127   0.011 1.00 . A A .  47 ILE CG2  1 1 
        4  7348 1 1  47 ILE H    H   7.178   7.127   2.417 1.00 . A A .  47 ILE H    1 1 
        4  7349 1 1  47 ILE HA   H   7.693   6.785  -0.389 1.00 . A A .  47 ILE HA   1 1 
        4  7350 1 1  47 ILE HB   H   7.943   4.868   1.928 1.00 . A A .  47 ILE HB   1 1 
        4  7351 1 1  47 ILE HD11 H   9.827   4.658   2.924 1.00 . A A .  47 ILE HD11 1 1 
        4  7352 1 1  47 ILE HD12 H  11.286   4.781   1.941 1.00 . A A .  47 ILE HD12 1 1 
        4  7353 1 1  47 ILE HD13 H  10.832   6.104   3.015 1.00 . A A .  47 ILE HD13 1 1 
        4  7354 1 1  47 ILE HG12 H  10.244   5.916   0.344 1.00 . A A .  47 ILE HG12 1 1 
        4  7355 1 1  47 ILE HG13 H   9.478   6.995   1.505 1.00 . A A .  47 ILE HG13 1 1 
        4  7356 1 1  47 ILE HG21 H   7.969   4.377  -0.914 1.00 . A A .  47 ILE HG21 1 1 
        4  7357 1 1  47 ILE HG22 H   9.516   3.959  -0.180 1.00 . A A .  47 ILE HG22 1 1 
        4  7358 1 1  47 ILE HG23 H   8.028   3.231   0.425 1.00 . A A .  47 ILE HG23 1 1 
        4  7359 1 1  47 ILE N    N   6.979   7.309   1.476 1.00 . A A .  47 ILE N    1 1 
        4  7360 1 1  47 ILE O    O   5.688   5.468  -1.128 1.00 . A A .  47 ILE O    1 1 
        4  7361 1 1  48 LEU C    C   3.334   4.848  -0.429 1.00 . A A .  48 LEU C    1 1 
        4  7362 1 1  48 LEU CA   C   4.070   4.264   0.773 1.00 . A A .  48 LEU CA   1 1 
        4  7363 1 1  48 LEU CB   C   3.162   4.289   2.004 1.00 . A A .  48 LEU CB   1 1 
        4  7364 1 1  48 LEU CD1  C   2.515   3.404   4.257 1.00 . A A .  48 LEU CD1  1 1 
        4  7365 1 1  48 LEU CD2  C   3.637   1.901   2.602 1.00 . A A .  48 LEU CD2  1 1 
        4  7366 1 1  48 LEU CG   C   3.533   3.325   3.130 1.00 . A A .  48 LEU CG   1 1 
        4  7367 1 1  48 LEU H    H   5.609   5.097   1.963 1.00 . A A .  48 LEU H    1 1 
        4  7368 1 1  48 LEU HA   H   4.338   3.241   0.554 1.00 . A A .  48 LEU HA   1 1 
        4  7369 1 1  48 LEU HB2  H   3.179   5.290   2.406 1.00 . A A .  48 LEU HB2  1 1 
        4  7370 1 1  48 LEU HB3  H   2.159   4.049   1.678 1.00 . A A .  48 LEU HB3  1 1 
        4  7371 1 1  48 LEU HD11 H   2.324   2.413   4.641 1.00 . A A .  48 LEU HD11 1 1 
        4  7372 1 1  48 LEU HD12 H   1.596   3.828   3.882 1.00 . A A .  48 LEU HD12 1 1 
        4  7373 1 1  48 LEU HD13 H   2.902   4.029   5.049 1.00 . A A .  48 LEU HD13 1 1 
        4  7374 1 1  48 LEU HD21 H   2.900   1.751   1.827 1.00 . A A .  48 LEU HD21 1 1 
        4  7375 1 1  48 LEU HD22 H   3.458   1.204   3.408 1.00 . A A .  48 LEU HD22 1 1 
        4  7376 1 1  48 LEU HD23 H   4.624   1.739   2.198 1.00 . A A .  48 LEU HD23 1 1 
        4  7377 1 1  48 LEU HG   H   4.497   3.603   3.533 1.00 . A A .  48 LEU HG   1 1 
        4  7378 1 1  48 LEU N    N   5.300   5.002   1.038 1.00 . A A .  48 LEU N    1 1 
        4  7379 1 1  48 LEU O    O   2.786   4.113  -1.251 1.00 . A A .  48 LEU O    1 1 
        4  7380 1 1  49 CYS C    C   3.353   6.556  -2.952 1.00 . A A .  49 CYS C    1 1 
        4  7381 1 1  49 CYS CA   C   2.660   6.856  -1.627 1.00 . A A .  49 CYS CA   1 1 
        4  7382 1 1  49 CYS CB   C   2.636   8.365  -1.380 1.00 . A A .  49 CYS CB   1 1 
        4  7383 1 1  49 CYS H    H   3.783   6.705   0.161 1.00 . A A .  49 CYS H    1 1 
        4  7384 1 1  49 CYS HA   H   1.645   6.492  -1.676 1.00 . A A .  49 CYS HA   1 1 
        4  7385 1 1  49 CYS HB2  H   3.588   8.671  -0.971 1.00 . A A .  49 CYS HB2  1 1 
        4  7386 1 1  49 CYS HB3  H   2.476   8.874  -2.319 1.00 . A A .  49 CYS HB3  1 1 
        4  7387 1 1  49 CYS HG   H   1.940   9.466   0.812 1.00 . A A .  49 CYS HG   1 1 
        4  7388 1 1  49 CYS N    N   3.327   6.173  -0.525 1.00 . A A .  49 CYS N    1 1 
        4  7389 1 1  49 CYS O    O   2.750   5.997  -3.870 1.00 . A A .  49 CYS O    1 1 
        4  7390 1 1  49 CYS SG   S   1.348   8.905  -0.232 1.00 . A A .  49 CYS SG   1 1 
        4  7391 1 1  50 THR C    C   5.254   5.271  -4.748 1.00 . A A .  50 THR C    1 1 
        4  7392 1 1  50 THR CA   C   5.399   6.709  -4.262 1.00 . A A .  50 THR CA   1 1 
        4  7393 1 1  50 THR CB   C   6.892   7.014  -4.040 1.00 . A A .  50 THR CB   1 1 
        4  7394 1 1  50 THR CG2  C   7.127   8.513  -3.923 1.00 . A A .  50 THR CG2  1 1 
        4  7395 1 1  50 THR H    H   5.049   7.375  -2.284 1.00 . A A .  50 THR H    1 1 
        4  7396 1 1  50 THR HA   H   5.026   7.377  -5.025 1.00 . A A .  50 THR HA   1 1 
        4  7397 1 1  50 THR HB   H   7.450   6.643  -4.887 1.00 . A A .  50 THR HB   1 1 
        4  7398 1 1  50 THR HG1  H   6.746   6.538  -2.132 1.00 . A A .  50 THR HG1  1 1 
        4  7399 1 1  50 THR HG21 H   8.149   8.696  -3.631 1.00 . A A .  50 THR HG21 1 1 
        4  7400 1 1  50 THR HG22 H   6.460   8.925  -3.180 1.00 . A A .  50 THR HG22 1 1 
        4  7401 1 1  50 THR HG23 H   6.935   8.982  -4.877 1.00 . A A .  50 THR HG23 1 1 
        4  7402 1 1  50 THR N    N   4.624   6.934  -3.048 1.00 . A A .  50 THR N    1 1 
        4  7403 1 1  50 THR O    O   5.068   5.024  -5.941 1.00 . A A .  50 THR O    1 1 
        4  7404 1 1  50 THR OG1  O   7.355   6.361  -2.853 1.00 . A A .  50 THR OG1  1 1 
        4  7405 1 1  51 LEU C    C   4.027   2.673  -5.082 1.00 . A A .  51 LEU C    1 1 
        4  7406 1 1  51 LEU CA   C   5.213   2.912  -4.153 1.00 . A A .  51 LEU CA   1 1 
        4  7407 1 1  51 LEU CB   C   5.056   2.079  -2.880 1.00 . A A .  51 LEU CB   1 1 
        4  7408 1 1  51 LEU CD1  C   5.599  -0.148  -3.896 1.00 . A A .  51 LEU CD1  1 1 
        4  7409 1 1  51 LEU CD2  C   4.352  -0.036  -1.730 1.00 . A A .  51 LEU CD2  1 1 
        4  7410 1 1  51 LEU CG   C   4.586   0.636  -3.076 1.00 . A A .  51 LEU CG   1 1 
        4  7411 1 1  51 LEU H    H   5.485   4.584  -2.886 1.00 . A A .  51 LEU H    1 1 
        4  7412 1 1  51 LEU HA   H   6.118   2.611  -4.660 1.00 . A A .  51 LEU HA   1 1 
        4  7413 1 1  51 LEU HB2  H   6.013   2.050  -2.382 1.00 . A A .  51 LEU HB2  1 1 
        4  7414 1 1  51 LEU HB3  H   4.336   2.578  -2.245 1.00 . A A .  51 LEU HB3  1 1 
        4  7415 1 1  51 LEU HD11 H   5.081  -0.755  -4.622 1.00 . A A .  51 LEU HD11 1 1 
        4  7416 1 1  51 LEU HD12 H   6.177  -0.783  -3.241 1.00 . A A .  51 LEU HD12 1 1 
        4  7417 1 1  51 LEU HD13 H   6.260   0.539  -4.404 1.00 . A A .  51 LEU HD13 1 1 
        4  7418 1 1  51 LEU HD21 H   4.949   0.454  -0.975 1.00 . A A .  51 LEU HD21 1 1 
        4  7419 1 1  51 LEU HD22 H   4.636  -1.077  -1.794 1.00 . A A .  51 LEU HD22 1 1 
        4  7420 1 1  51 LEU HD23 H   3.307   0.039  -1.468 1.00 . A A .  51 LEU HD23 1 1 
        4  7421 1 1  51 LEU HG   H   3.650   0.639  -3.617 1.00 . A A .  51 LEU HG   1 1 
        4  7422 1 1  51 LEU N    N   5.337   4.326  -3.819 1.00 . A A .  51 LEU N    1 1 
        4  7423 1 1  51 LEU O    O   4.159   2.024  -6.118 1.00 . A A .  51 LEU O    1 1 
        4  7424 1 1  52 MET C    C   1.815   3.736  -6.856 1.00 . A A .  52 MET C    1 1 
        4  7425 1 1  52 MET CA   C   1.660   3.052  -5.503 1.00 . A A .  52 MET CA   1 1 
        4  7426 1 1  52 MET CB   C   0.454   3.630  -4.759 1.00 . A A .  52 MET CB   1 1 
        4  7427 1 1  52 MET CE   C  -1.997   1.041  -6.662 1.00 . A A .  52 MET CE   1 1 
        4  7428 1 1  52 MET CG   C  -0.883   3.214  -5.353 1.00 . A A .  52 MET CG   1 1 
        4  7429 1 1  52 MET H    H   2.826   3.711  -3.864 1.00 . A A .  52 MET H    1 1 
        4  7430 1 1  52 MET HA   H   1.500   1.995  -5.662 1.00 . A A .  52 MET HA   1 1 
        4  7431 1 1  52 MET HB2  H   0.486   3.298  -3.732 1.00 . A A .  52 MET HB2  1 1 
        4  7432 1 1  52 MET HB3  H   0.514   4.708  -4.784 1.00 . A A .  52 MET HB3  1 1 
        4  7433 1 1  52 MET HE1  H  -1.227   0.877  -7.400 1.00 . A A .  52 MET HE1  1 1 
        4  7434 1 1  52 MET HE2  H  -2.583   0.142  -6.547 1.00 . A A .  52 MET HE2  1 1 
        4  7435 1 1  52 MET HE3  H  -2.639   1.849  -6.984 1.00 . A A .  52 MET HE3  1 1 
        4  7436 1 1  52 MET HG2  H  -1.663   3.800  -4.893 1.00 . A A .  52 MET HG2  1 1 
        4  7437 1 1  52 MET HG3  H  -0.865   3.411  -6.415 1.00 . A A .  52 MET HG3  1 1 
        4  7438 1 1  52 MET N    N   2.869   3.204  -4.702 1.00 . A A .  52 MET N    1 1 
        4  7439 1 1  52 MET O    O   1.596   3.124  -7.901 1.00 . A A .  52 MET O    1 1 
        4  7440 1 1  52 MET SD   S  -1.244   1.467  -5.094 1.00 . A A .  52 MET SD   1 1 
        4  7441 1 1  53 ASN C    C   3.125   4.961  -9.104 1.00 . A A .  53 ASN C    1 1 
        4  7442 1 1  53 ASN CA   C   2.375   5.779  -8.056 1.00 . A A .  53 ASN CA   1 1 
        4  7443 1 1  53 ASN CB   C   3.136   7.074  -7.763 1.00 . A A .  53 ASN CB   1 1 
        4  7444 1 1  53 ASN CG   C   2.219   8.191  -7.302 1.00 . A A .  53 ASN CG   1 1 
        4  7445 1 1  53 ASN H    H   2.351   5.444  -5.966 1.00 . A A .  53 ASN H    1 1 
        4  7446 1 1  53 ASN HA   H   1.397   6.026  -8.441 1.00 . A A .  53 ASN HA   1 1 
        4  7447 1 1  53 ASN HB2  H   3.863   6.888  -6.987 1.00 . A A .  53 ASN HB2  1 1 
        4  7448 1 1  53 ASN HB3  H   3.645   7.396  -8.658 1.00 . A A .  53 ASN HB3  1 1 
        4  7449 1 1  53 ASN HD21 H   3.499   8.679  -5.860 1.00 . A A .  53 ASN HD21 1 1 
        4  7450 1 1  53 ASN HD22 H   2.063   9.635  -5.946 1.00 . A A .  53 ASN HD22 1 1 
        4  7451 1 1  53 ASN N    N   2.192   5.011  -6.830 1.00 . A A .  53 ASN N    1 1 
        4  7452 1 1  53 ASN ND2  N   2.636   8.908  -6.265 1.00 . A A .  53 ASN ND2  1 1 
        4  7453 1 1  53 ASN O    O   2.948   5.160 -10.305 1.00 . A A .  53 ASN O    1 1 
        4  7454 1 1  53 ASN OD1  O   1.150   8.407  -7.872 1.00 . A A .  53 ASN OD1  1 1 
        4  7455 1 1  54 LYS C    C   3.882   2.058 -10.088 1.00 . A A .  54 LYS C    1 1 
        4  7456 1 1  54 LYS CA   C   4.740   3.191  -9.534 1.00 . A A .  54 LYS CA   1 1 
        4  7457 1 1  54 LYS CB   C   5.952   2.616  -8.800 1.00 . A A .  54 LYS CB   1 1 
        4  7458 1 1  54 LYS CD   C   7.683   4.346  -9.367 1.00 . A A .  54 LYS CD   1 1 
        4  7459 1 1  54 LYS CE   C   8.286   5.664  -8.906 1.00 . A A .  54 LYS CE   1 1 
        4  7460 1 1  54 LYS CG   C   6.893   3.676  -8.255 1.00 . A A .  54 LYS CG   1 1 
        4  7461 1 1  54 LYS H    H   4.061   3.930  -7.670 1.00 . A A .  54 LYS H    1 1 
        4  7462 1 1  54 LYS HA   H   5.082   3.801 -10.356 1.00 . A A .  54 LYS HA   1 1 
        4  7463 1 1  54 LYS HB2  H   5.605   2.013  -7.974 1.00 . A A .  54 LYS HB2  1 1 
        4  7464 1 1  54 LYS HB3  H   6.507   1.988  -9.483 1.00 . A A .  54 LYS HB3  1 1 
        4  7465 1 1  54 LYS HD2  H   8.480   3.688  -9.677 1.00 . A A .  54 LYS HD2  1 1 
        4  7466 1 1  54 LYS HD3  H   7.023   4.535 -10.202 1.00 . A A .  54 LYS HD3  1 1 
        4  7467 1 1  54 LYS HE2  H   7.486   6.366  -8.721 1.00 . A A .  54 LYS HE2  1 1 
        4  7468 1 1  54 LYS HE3  H   8.833   5.494  -7.991 1.00 . A A .  54 LYS HE3  1 1 
        4  7469 1 1  54 LYS HG2  H   6.314   4.426  -7.736 1.00 . A A .  54 LYS HG2  1 1 
        4  7470 1 1  54 LYS HG3  H   7.583   3.212  -7.565 1.00 . A A .  54 LYS HG3  1 1 
        4  7471 1 1  54 LYS HZ1  H   9.750   5.479 -10.384 1.00 . A A .  54 LYS HZ1  1 1 
        4  7472 1 1  54 LYS HZ2  H   9.873   6.898  -9.473 1.00 . A A .  54 LYS HZ2  1 1 
        4  7473 1 1  54 LYS HZ3  H   8.666   6.751 -10.649 1.00 . A A .  54 LYS HZ3  1 1 
        4  7474 1 1  54 LYS N    N   3.963   4.041  -8.640 1.00 . A A .  54 LYS N    1 1 
        4  7475 1 1  54 LYS NZ   N   9.208   6.238  -9.924 1.00 . A A .  54 LYS NZ   1 1 
        4  7476 1 1  54 LYS O    O   3.980   1.710 -11.265 1.00 . A A .  54 LYS O    1 1 
        4  7477 1 1  55 LEU C    C   0.969   0.915 -10.427 1.00 . A A .  55 LEU C    1 1 
        4  7478 1 1  55 LEU CA   C   2.165   0.392  -9.637 1.00 . A A .  55 LEU CA   1 1 
        4  7479 1 1  55 LEU CB   C   1.681  -0.381  -8.409 1.00 . A A .  55 LEU CB   1 1 
        4  7480 1 1  55 LEU CD1  C   2.143  -1.546  -6.238 1.00 . A A .  55 LEU CD1  1 1 
        4  7481 1 1  55 LEU CD2  C   3.853  -1.582  -8.064 1.00 . A A .  55 LEU CD2  1 1 
        4  7482 1 1  55 LEU CG   C   2.756  -0.768  -7.393 1.00 . A A .  55 LEU CG   1 1 
        4  7483 1 1  55 LEU H    H   3.009   1.807  -8.308 1.00 . A A .  55 LEU H    1 1 
        4  7484 1 1  55 LEU HA   H   2.734  -0.273 -10.269 1.00 . A A .  55 LEU HA   1 1 
        4  7485 1 1  55 LEU HB2  H   0.952   0.231  -7.900 1.00 . A A .  55 LEU HB2  1 1 
        4  7486 1 1  55 LEU HB3  H   1.208  -1.288  -8.756 1.00 . A A .  55 LEU HB3  1 1 
        4  7487 1 1  55 LEU HD11 H   2.466  -2.575  -6.286 1.00 . A A .  55 LEU HD11 1 1 
        4  7488 1 1  55 LEU HD12 H   1.066  -1.503  -6.306 1.00 . A A .  55 LEU HD12 1 1 
        4  7489 1 1  55 LEU HD13 H   2.463  -1.111  -5.303 1.00 . A A .  55 LEU HD13 1 1 
        4  7490 1 1  55 LEU HD21 H   4.712  -0.951  -8.240 1.00 . A A .  55 LEU HD21 1 1 
        4  7491 1 1  55 LEU HD22 H   3.491  -1.969  -9.005 1.00 . A A .  55 LEU HD22 1 1 
        4  7492 1 1  55 LEU HD23 H   4.136  -2.403  -7.421 1.00 . A A .  55 LEU HD23 1 1 
        4  7493 1 1  55 LEU HG   H   3.203   0.130  -6.990 1.00 . A A .  55 LEU HG   1 1 
        4  7494 1 1  55 LEU N    N   3.041   1.485  -9.233 1.00 . A A .  55 LEU N    1 1 
        4  7495 1 1  55 LEU O    O   0.728   0.493 -11.557 1.00 . A A .  55 LEU O    1 1 
        4  7496 1 1  56 GLN C    C  -0.623   3.803 -11.030 1.00 . A A .  56 GLN C    1 1 
        4  7497 1 1  56 GLN CA   C  -0.943   2.420 -10.472 1.00 . A A .  56 GLN CA   1 1 
        4  7498 1 1  56 GLN CB   C  -2.107   2.512  -9.484 1.00 . A A .  56 GLN CB   1 1 
        4  7499 1 1  56 GLN CD   C  -4.612   2.833  -9.432 1.00 . A A .  56 GLN CD   1 1 
        4  7500 1 1  56 GLN CG   C  -3.294   3.300 -10.014 1.00 . A A .  56 GLN CG   1 1 
        4  7501 1 1  56 GLN H    H   0.471   2.133  -8.923 1.00 . A A .  56 GLN H    1 1 
        4  7502 1 1  56 GLN HA   H  -1.225   1.773 -11.289 1.00 . A A .  56 GLN HA   1 1 
        4  7503 1 1  56 GLN HB2  H  -2.442   1.513  -9.247 1.00 . A A .  56 GLN HB2  1 1 
        4  7504 1 1  56 GLN HB3  H  -1.759   2.990  -8.580 1.00 . A A .  56 GLN HB3  1 1 
        4  7505 1 1  56 GLN HE21 H  -4.065   3.459  -7.626 1.00 . A A .  56 GLN HE21 1 1 
        4  7506 1 1  56 GLN HE22 H  -5.631   2.735  -7.727 1.00 . A A .  56 GLN HE22 1 1 
        4  7507 1 1  56 GLN HG2  H  -3.157   4.342  -9.765 1.00 . A A .  56 GLN HG2  1 1 
        4  7508 1 1  56 GLN HG3  H  -3.331   3.191 -11.088 1.00 . A A .  56 GLN HG3  1 1 
        4  7509 1 1  56 GLN N    N   0.227   1.838  -9.824 1.00 . A A .  56 GLN N    1 1 
        4  7510 1 1  56 GLN NE2  N  -4.787   3.027  -8.130 1.00 . A A .  56 GLN NE2  1 1 
        4  7511 1 1  56 GLN O    O  -0.339   4.747 -10.292 1.00 . A A .  56 GLN O    1 1 
        4  7512 1 1  56 GLN OE1  O  -5.465   2.301 -10.143 1.00 . A A .  56 GLN OE1  1 1 
        4  7513 1 1  57 PRO C    C  -1.480   6.234 -12.816 1.00 . A A .  57 PRO C    1 1 
        4  7514 1 1  57 PRO CA   C  -0.391   5.193 -13.052 1.00 . A A .  57 PRO CA   1 1 
        4  7515 1 1  57 PRO CB   C  -0.345   4.792 -14.528 1.00 . A A .  57 PRO CB   1 1 
        4  7516 1 1  57 PRO CD   C  -1.004   2.847 -13.306 1.00 . A A .  57 PRO CD   1 1 
        4  7517 1 1  57 PRO CG   C  -1.187   3.566 -14.614 1.00 . A A .  57 PRO CG   1 1 
        4  7518 1 1  57 PRO HA   H   0.565   5.600 -12.758 1.00 . A A .  57 PRO HA   1 1 
        4  7519 1 1  57 PRO HB2  H  -0.748   5.592 -15.134 1.00 . A A .  57 PRO HB2  1 1 
        4  7520 1 1  57 PRO HB3  H   0.674   4.591 -14.819 1.00 . A A .  57 PRO HB3  1 1 
        4  7521 1 1  57 PRO HD2  H  -1.920   2.352 -13.017 1.00 . A A .  57 PRO HD2  1 1 
        4  7522 1 1  57 PRO HD3  H  -0.195   2.135 -13.376 1.00 . A A .  57 PRO HD3  1 1 
        4  7523 1 1  57 PRO HG2  H  -2.222   3.839 -14.751 1.00 . A A .  57 PRO HG2  1 1 
        4  7524 1 1  57 PRO HG3  H  -0.850   2.946 -15.432 1.00 . A A .  57 PRO HG3  1 1 
        4  7525 1 1  57 PRO N    N  -0.672   3.929 -12.365 1.00 . A A .  57 PRO N    1 1 
        4  7526 1 1  57 PRO O    O  -2.346   6.443 -13.663 1.00 . A A .  57 PRO O    1 1 
        4  7527 1 1  58 GLY C    C  -3.086   7.647  -9.998 1.00 . A A .  58 GLY C    1 1 
        4  7528 1 1  58 GLY CA   C  -2.414   7.900 -11.333 1.00 . A A .  58 GLY CA   1 1 
        4  7529 1 1  58 GLY H    H  -0.712   6.679 -11.020 1.00 . A A .  58 GLY H    1 1 
        4  7530 1 1  58 GLY HA2  H  -1.928   8.864 -11.303 1.00 . A A .  58 GLY HA2  1 1 
        4  7531 1 1  58 GLY HA3  H  -3.169   7.912 -12.106 1.00 . A A .  58 GLY HA3  1 1 
        4  7532 1 1  58 GLY N    N  -1.428   6.887 -11.659 1.00 . A A .  58 GLY N    1 1 
        4  7533 1 1  58 GLY O    O  -4.275   7.919  -9.833 1.00 . A A .  58 GLY O    1 1 
        4  7534 1 1  59 SER C    C  -2.780   8.056  -6.817 1.00 . A A .  59 SER C    1 1 
        4  7535 1 1  59 SER CA   C  -2.853   6.827  -7.718 1.00 . A A .  59 SER CA   1 1 
        4  7536 1 1  59 SER CB   C  -2.082   5.668  -7.084 1.00 . A A .  59 SER CB   1 1 
        4  7537 1 1  59 SER H    H  -1.383   6.927  -9.237 1.00 . A A .  59 SER H    1 1 
        4  7538 1 1  59 SER HA   H  -3.889   6.539  -7.831 1.00 . A A .  59 SER HA   1 1 
        4  7539 1 1  59 SER HB2  H  -2.090   5.779  -6.010 1.00 . A A .  59 SER HB2  1 1 
        4  7540 1 1  59 SER HB3  H  -2.555   4.735  -7.352 1.00 . A A .  59 SER HB3  1 1 
        4  7541 1 1  59 SER HG   H  -0.655   5.038  -8.269 1.00 . A A .  59 SER HG   1 1 
        4  7542 1 1  59 SER N    N  -2.323   7.123  -9.044 1.00 . A A .  59 SER N    1 1 
        4  7543 1 1  59 SER O    O  -3.792   8.701  -6.543 1.00 . A A .  59 SER O    1 1 
        4  7544 1 1  59 SER OG   O  -0.738   5.646  -7.530 1.00 . A A .  59 SER OG   1 1 
        4  7545 1 1  60 VAL C    C  -0.832  10.719  -6.277 1.00 . A A .  60 VAL C    1 1 
        4  7546 1 1  60 VAL CA   C  -1.365   9.527  -5.490 1.00 . A A .  60 VAL CA   1 1 
        4  7547 1 1  60 VAL CB   C  -0.384   9.199  -4.349 1.00 . A A .  60 VAL CB   1 1 
        4  7548 1 1  60 VAL CG1  C  -0.311  10.351  -3.359 1.00 . A A .  60 VAL CG1  1 1 
        4  7549 1 1  60 VAL CG2  C  -0.792   7.910  -3.651 1.00 . A A .  60 VAL CG2  1 1 
        4  7550 1 1  60 VAL H    H  -0.805   7.822  -6.613 1.00 . A A .  60 VAL H    1 1 
        4  7551 1 1  60 VAL HA   H  -2.317   9.792  -5.054 1.00 . A A .  60 VAL HA   1 1 
        4  7552 1 1  60 VAL HB   H   0.598   9.057  -4.775 1.00 . A A .  60 VAL HB   1 1 
        4  7553 1 1  60 VAL HG11 H  -0.933  10.130  -2.504 1.00 . A A .  60 VAL HG11 1 1 
        4  7554 1 1  60 VAL HG12 H   0.711  10.487  -3.038 1.00 . A A .  60 VAL HG12 1 1 
        4  7555 1 1  60 VAL HG13 H  -0.663  11.256  -3.834 1.00 . A A .  60 VAL HG13 1 1 
        4  7556 1 1  60 VAL HG21 H  -1.765   8.039  -3.199 1.00 . A A .  60 VAL HG21 1 1 
        4  7557 1 1  60 VAL HG22 H  -0.834   7.106  -4.372 1.00 . A A .  60 VAL HG22 1 1 
        4  7558 1 1  60 VAL HG23 H  -0.069   7.670  -2.886 1.00 . A A .  60 VAL HG23 1 1 
        4  7559 1 1  60 VAL N    N  -1.573   8.375  -6.359 1.00 . A A .  60 VAL N    1 1 
        4  7560 1 1  60 VAL O    O   0.215  10.652  -6.919 1.00 . A A .  60 VAL O    1 1 
        4  7561 1 1  61 PRO C    C   0.038  13.732  -6.310 1.00 . A A .  61 PRO C    1 1 
        4  7562 1 1  61 PRO CA   C  -1.190  13.070  -6.926 1.00 . A A .  61 PRO CA   1 1 
        4  7563 1 1  61 PRO CB   C  -2.420  13.965  -6.761 1.00 . A A .  61 PRO CB   1 1 
        4  7564 1 1  61 PRO CD   C  -2.829  11.990  -5.478 1.00 . A A .  61 PRO CD   1 1 
        4  7565 1 1  61 PRO CG   C  -3.084  13.471  -5.522 1.00 . A A .  61 PRO CG   1 1 
        4  7566 1 1  61 PRO HA   H  -1.012  12.889  -7.976 1.00 . A A .  61 PRO HA   1 1 
        4  7567 1 1  61 PRO HB2  H  -2.108  14.995  -6.659 1.00 . A A .  61 PRO HB2  1 1 
        4  7568 1 1  61 PRO HB3  H  -3.063  13.862  -7.622 1.00 . A A .  61 PRO HB3  1 1 
        4  7569 1 1  61 PRO HD2  H  -2.714  11.658  -4.456 1.00 . A A .  61 PRO HD2  1 1 
        4  7570 1 1  61 PRO HD3  H  -3.631  11.453  -5.962 1.00 . A A .  61 PRO HD3  1 1 
        4  7571 1 1  61 PRO HG2  H  -2.655  13.953  -4.658 1.00 . A A .  61 PRO HG2  1 1 
        4  7572 1 1  61 PRO HG3  H  -4.146  13.666  -5.574 1.00 . A A .  61 PRO HG3  1 1 
        4  7573 1 1  61 PRO N    N  -1.569  11.838  -6.225 1.00 . A A .  61 PRO N    1 1 
        4  7574 1 1  61 PRO O    O   0.991  14.072  -7.013 1.00 . A A .  61 PRO O    1 1 
        4  7575 1 1  62 LYS C    C   1.284  13.926  -2.892 1.00 . A A .  62 LYS C    1 1 
        4  7576 1 1  62 LYS CA   C   1.122  14.532  -4.283 1.00 . A A .  62 LYS CA   1 1 
        4  7577 1 1  62 LYS CB   C   0.903  16.043  -4.171 1.00 . A A .  62 LYS CB   1 1 
        4  7578 1 1  62 LYS CD   C   2.006  18.289  -4.390 1.00 . A A .  62 LYS CD   1 1 
        4  7579 1 1  62 LYS CE   C   2.142  18.482  -5.893 1.00 . A A .  62 LYS CE   1 1 
        4  7580 1 1  62 LYS CG   C   2.189  16.832  -3.998 1.00 . A A .  62 LYS CG   1 1 
        4  7581 1 1  62 LYS H    H  -0.778  13.619  -4.489 1.00 . A A .  62 LYS H    1 1 
        4  7582 1 1  62 LYS HA   H   2.022  14.349  -4.850 1.00 . A A .  62 LYS HA   1 1 
        4  7583 1 1  62 LYS HB2  H   0.410  16.390  -5.066 1.00 . A A .  62 LYS HB2  1 1 
        4  7584 1 1  62 LYS HB3  H   0.266  16.239  -3.320 1.00 . A A .  62 LYS HB3  1 1 
        4  7585 1 1  62 LYS HD2  H   1.022  18.614  -4.085 1.00 . A A .  62 LYS HD2  1 1 
        4  7586 1 1  62 LYS HD3  H   2.755  18.885  -3.889 1.00 . A A .  62 LYS HD3  1 1 
        4  7587 1 1  62 LYS HE2  H   2.871  17.780  -6.269 1.00 . A A .  62 LYS HE2  1 1 
        4  7588 1 1  62 LYS HE3  H   1.186  18.290  -6.355 1.00 . A A .  62 LYS HE3  1 1 
        4  7589 1 1  62 LYS HG2  H   2.492  16.786  -2.962 1.00 . A A .  62 LYS HG2  1 1 
        4  7590 1 1  62 LYS HG3  H   2.956  16.394  -4.620 1.00 . A A .  62 LYS HG3  1 1 
        4  7591 1 1  62 LYS HZ1  H   3.014  19.877  -7.181 1.00 . A A .  62 LYS HZ1  1 1 
        4  7592 1 1  62 LYS HZ2  H   3.275  20.202  -5.541 1.00 . A A .  62 LYS HZ2  1 1 
        4  7593 1 1  62 LYS HZ3  H   1.762  20.508  -6.235 1.00 . A A .  62 LYS HZ3  1 1 
        4  7594 1 1  62 LYS N    N   0.011  13.912  -4.994 1.00 . A A .  62 LYS N    1 1 
        4  7595 1 1  62 LYS NZ   N   2.578  19.864  -6.237 1.00 . A A .  62 LYS NZ   1 1 
        4  7596 1 1  62 LYS O    O   0.385  13.250  -2.392 1.00 . A A .  62 LYS O    1 1 
        4  7597 1 1  63 ILE C    C   3.041  14.784   0.030 1.00 . A A .  63 ILE C    1 1 
        4  7598 1 1  63 ILE CA   C   2.710  13.657  -0.940 1.00 . A A .  63 ILE CA   1 1 
        4  7599 1 1  63 ILE CB   C   3.876  12.651  -0.959 1.00 . A A .  63 ILE CB   1 1 
        4  7600 1 1  63 ILE CD1  C   4.730  10.732  -2.397 1.00 . A A .  63 ILE CD1  1 1 
        4  7601 1 1  63 ILE CG1  C   3.523  11.441  -1.826 1.00 . A A .  63 ILE CG1  1 1 
        4  7602 1 1  63 ILE CG2  C   4.220  12.212   0.457 1.00 . A A .  63 ILE CG2  1 1 
        4  7603 1 1  63 ILE H    H   3.110  14.721  -2.725 1.00 . A A .  63 ILE H    1 1 
        4  7604 1 1  63 ILE HA   H   1.825  13.144  -0.591 1.00 . A A .  63 ILE HA   1 1 
        4  7605 1 1  63 ILE HB   H   4.741  13.144  -1.377 1.00 . A A .  63 ILE HB   1 1 
        4  7606 1 1  63 ILE HD11 H   5.296  10.281  -1.596 1.00 . A A .  63 ILE HD11 1 1 
        4  7607 1 1  63 ILE HD12 H   4.407   9.968  -3.087 1.00 . A A .  63 ILE HD12 1 1 
        4  7608 1 1  63 ILE HD13 H   5.353  11.446  -2.918 1.00 . A A .  63 ILE HD13 1 1 
        4  7609 1 1  63 ILE HG12 H   2.971  10.730  -1.232 1.00 . A A .  63 ILE HG12 1 1 
        4  7610 1 1  63 ILE HG13 H   2.907  11.768  -2.652 1.00 . A A .  63 ILE HG13 1 1 
        4  7611 1 1  63 ILE HG21 H   3.492  11.491   0.797 1.00 . A A .  63 ILE HG21 1 1 
        4  7612 1 1  63 ILE HG22 H   5.202  11.763   0.466 1.00 . A A .  63 ILE HG22 1 1 
        4  7613 1 1  63 ILE HG23 H   4.210  13.070   1.112 1.00 . A A .  63 ILE HG23 1 1 
        4  7614 1 1  63 ILE N    N   2.433  14.175  -2.274 1.00 . A A .  63 ILE N    1 1 
        4  7615 1 1  63 ILE O    O   3.790  15.703  -0.301 1.00 . A A .  63 ILE O    1 1 
        4  7616 1 1  64 ASN C    C   4.207  15.868   2.540 1.00 . A A .  64 ASN C    1 1 
        4  7617 1 1  64 ASN CA   C   2.716  15.723   2.253 1.00 . A A .  64 ASN CA   1 1 
        4  7618 1 1  64 ASN CB   C   1.970  15.364   3.540 1.00 . A A .  64 ASN CB   1 1 
        4  7619 1 1  64 ASN CG   C   0.572  15.953   3.582 1.00 . A A .  64 ASN CG   1 1 
        4  7620 1 1  64 ASN H    H   1.890  13.952   1.438 1.00 . A A .  64 ASN H    1 1 
        4  7621 1 1  64 ASN HA   H   2.339  16.662   1.879 1.00 . A A .  64 ASN HA   1 1 
        4  7622 1 1  64 ASN HB2  H   1.889  14.289   3.614 1.00 . A A .  64 ASN HB2  1 1 
        4  7623 1 1  64 ASN HB3  H   2.525  15.739   4.387 1.00 . A A .  64 ASN HB3  1 1 
        4  7624 1 1  64 ASN HD21 H  -0.223  14.131   3.561 1.00 . A A .  64 ASN HD21 1 1 
        4  7625 1 1  64 ASN HD22 H  -1.348  15.441   3.611 1.00 . A A .  64 ASN HD22 1 1 
        4  7626 1 1  64 ASN N    N   2.479  14.708   1.233 1.00 . A A .  64 ASN N    1 1 
        4  7627 1 1  64 ASN ND2  N  -0.435  15.088   3.585 1.00 . A A .  64 ASN ND2  1 1 
        4  7628 1 1  64 ASN O    O   4.792  16.927   2.314 1.00 . A A .  64 ASN O    1 1 
        4  7629 1 1  64 ASN OD1  O   0.402  17.172   3.611 1.00 . A A .  64 ASN OD1  1 1 
        4  7630 1 1  65 ARG C    C   6.578  15.958   4.297 1.00 . A A .  65 ARG C    1 1 
        4  7631 1 1  65 ARG CA   C   6.238  14.804   3.356 1.00 . A A .  65 ARG CA   1 1 
        4  7632 1 1  65 ARG CB   C   7.068  14.915   2.076 1.00 . A A .  65 ARG CB   1 1 
        4  7633 1 1  65 ARG CD   C   8.061  13.487   0.262 1.00 . A A .  65 ARG CD   1 1 
        4  7634 1 1  65 ARG CG   C   6.821  13.784   1.091 1.00 . A A .  65 ARG CG   1 1 
        4  7635 1 1  65 ARG CZ   C  10.394  12.796   0.612 1.00 . A A .  65 ARG CZ   1 1 
        4  7636 1 1  65 ARG H    H   4.296  13.981   3.196 1.00 . A A .  65 ARG H    1 1 
        4  7637 1 1  65 ARG HA   H   6.474  13.873   3.848 1.00 . A A .  65 ARG HA   1 1 
        4  7638 1 1  65 ARG HB2  H   6.831  15.847   1.587 1.00 . A A .  65 ARG HB2  1 1 
        4  7639 1 1  65 ARG HB3  H   8.115  14.911   2.340 1.00 . A A .  65 ARG HB3  1 1 
        4  7640 1 1  65 ARG HD2  H   7.851  12.650  -0.388 1.00 . A A .  65 ARG HD2  1 1 
        4  7641 1 1  65 ARG HD3  H   8.296  14.356  -0.335 1.00 . A A .  65 ARG HD3  1 1 
        4  7642 1 1  65 ARG HE   H   9.097  13.213   2.069 1.00 . A A .  65 ARG HE   1 1 
        4  7643 1 1  65 ARG HG2  H   6.545  12.895   1.638 1.00 . A A .  65 ARG HG2  1 1 
        4  7644 1 1  65 ARG HG3  H   6.015  14.066   0.429 1.00 . A A .  65 ARG HG3  1 1 
        4  7645 1 1  65 ARG HH11 H   9.828  12.927  -1.322 1.00 . A A .  65 ARG HH11 1 1 
        4  7646 1 1  65 ARG HH12 H  11.470  12.442  -1.061 1.00 . A A .  65 ARG HH12 1 1 
        4  7647 1 1  65 ARG HH21 H  11.258  12.575   2.426 1.00 . A A .  65 ARG HH21 1 1 
        4  7648 1 1  65 ARG HH22 H  12.282  12.240   1.071 1.00 . A A .  65 ARG HH22 1 1 
        4  7649 1 1  65 ARG N    N   4.815  14.796   3.038 1.00 . A A .  65 ARG N    1 1 
        4  7650 1 1  65 ARG NE   N   9.212  13.159   1.098 1.00 . A A .  65 ARG NE   1 1 
        4  7651 1 1  65 ARG NH1  N  10.579  12.715  -0.698 1.00 . A A .  65 ARG NH1  1 1 
        4  7652 1 1  65 ARG NH2  N  11.394  12.514   1.437 1.00 . A A .  65 ARG NH2  1 1 
        4  7653 1 1  65 ARG O    O   7.715  16.428   4.333 1.00 . A A .  65 ARG O    1 1 
        4  7654 1 1  66 SER C    C   5.774  17.001   7.434 1.00 . A A .  66 SER C    1 1 
        4  7655 1 1  66 SER CA   C   5.777  17.507   5.994 1.00 . A A .  66 SER CA   1 1 
        4  7656 1 1  66 SER CB   C   4.683  18.560   5.809 1.00 . A A .  66 SER CB   1 1 
        4  7657 1 1  66 SER H    H   4.700  15.990   4.983 1.00 . A A .  66 SER H    1 1 
        4  7658 1 1  66 SER HA   H   6.736  17.956   5.786 1.00 . A A .  66 SER HA   1 1 
        4  7659 1 1  66 SER HB2  H   4.355  18.558   4.781 1.00 . A A .  66 SER HB2  1 1 
        4  7660 1 1  66 SER HB3  H   3.848  18.324   6.453 1.00 . A A .  66 SER HB3  1 1 
        4  7661 1 1  66 SER HG   H   4.983  20.038   7.061 1.00 . A A .  66 SER HG   1 1 
        4  7662 1 1  66 SER N    N   5.584  16.406   5.057 1.00 . A A .  66 SER N    1 1 
        4  7663 1 1  66 SER O    O   5.358  15.875   7.706 1.00 . A A .  66 SER O    1 1 
        4  7664 1 1  66 SER OG   O   5.160  19.854   6.134 1.00 . A A .  66 SER OG   1 1 
        4  7665 1 1  67 MET C    C   4.887  17.407  10.355 1.00 . A A .  67 MET C    1 1 
        4  7666 1 1  67 MET CA   C   6.290  17.481   9.763 1.00 . A A .  67 MET CA   1 1 
        4  7667 1 1  67 MET CB   C   7.132  18.495  10.541 1.00 . A A .  67 MET CB   1 1 
        4  7668 1 1  67 MET CE   C   9.457  18.212  13.365 1.00 . A A .  67 MET CE   1 1 
        4  7669 1 1  67 MET CG   C   7.021  18.345  12.050 1.00 . A A .  67 MET CG   1 1 
        4  7670 1 1  67 MET H    H   6.558  18.726   8.073 1.00 . A A .  67 MET H    1 1 
        4  7671 1 1  67 MET HA   H   6.753  16.509   9.840 1.00 . A A .  67 MET HA   1 1 
        4  7672 1 1  67 MET HB2  H   8.168  18.374  10.264 1.00 . A A .  67 MET HB2  1 1 
        4  7673 1 1  67 MET HB3  H   6.810  19.490  10.276 1.00 . A A .  67 MET HB3  1 1 
        4  7674 1 1  67 MET HE1  H  10.355  18.432  12.807 1.00 . A A .  67 MET HE1  1 1 
        4  7675 1 1  67 MET HE2  H   9.666  18.274  14.423 1.00 . A A .  67 MET HE2  1 1 
        4  7676 1 1  67 MET HE3  H   9.117  17.217  13.122 1.00 . A A .  67 MET HE3  1 1 
        4  7677 1 1  67 MET HG2  H   6.018  18.606  12.352 1.00 . A A .  67 MET HG2  1 1 
        4  7678 1 1  67 MET HG3  H   7.217  17.316  12.311 1.00 . A A .  67 MET HG3  1 1 
        4  7679 1 1  67 MET N    N   6.241  17.842   8.351 1.00 . A A .  67 MET N    1 1 
        4  7680 1 1  67 MET O    O   4.631  16.625  11.270 1.00 . A A .  67 MET O    1 1 
        4  7681 1 1  67 MET SD   S   8.184  19.398  12.939 1.00 . A A .  67 MET SD   1 1 
        4  7682 1 1  68 GLN C    C   2.054  16.835  10.455 1.00 . A A .  68 GLN C    1 1 
        4  7683 1 1  68 GLN CA   C   2.605  18.250  10.304 1.00 . A A .  68 GLN CA   1 1 
        4  7684 1 1  68 GLN CB   C   1.725  19.053   9.345 1.00 . A A .  68 GLN CB   1 1 
        4  7685 1 1  68 GLN CD   C   3.160  20.982   8.568 1.00 . A A .  68 GLN CD   1 1 
        4  7686 1 1  68 GLN CG   C   1.971  20.552   9.404 1.00 . A A .  68 GLN CG   1 1 
        4  7687 1 1  68 GLN H    H   4.247  18.824   9.099 1.00 . A A .  68 GLN H    1 1 
        4  7688 1 1  68 GLN HA   H   2.598  18.730  11.271 1.00 . A A .  68 GLN HA   1 1 
        4  7689 1 1  68 GLN HB2  H   1.915  18.719   8.336 1.00 . A A .  68 GLN HB2  1 1 
        4  7690 1 1  68 GLN HB3  H   0.688  18.871   9.588 1.00 . A A .  68 GLN HB3  1 1 
        4  7691 1 1  68 GLN HE21 H   4.343  20.902  10.165 1.00 . A A .  68 GLN HE21 1 1 
        4  7692 1 1  68 GLN HE22 H   5.104  21.374   8.688 1.00 . A A .  68 GLN HE22 1 1 
        4  7693 1 1  68 GLN HG2  H   1.092  21.063   9.041 1.00 . A A .  68 GLN HG2  1 1 
        4  7694 1 1  68 GLN HG3  H   2.150  20.833  10.432 1.00 . A A .  68 GLN HG3  1 1 
        4  7695 1 1  68 GLN N    N   3.982  18.224   9.826 1.00 . A A .  68 GLN N    1 1 
        4  7696 1 1  68 GLN NE2  N   4.320  21.099   9.204 1.00 . A A .  68 GLN NE2  1 1 
        4  7697 1 1  68 GLN O    O   2.016  16.068   9.494 1.00 . A A .  68 GLN O    1 1 
        4  7698 1 1  68 GLN OE1  O   3.038  21.208   7.363 1.00 . A A .  68 GLN OE1  1 1 
        4  7699 1 1  69 ASN C    C  -0.098  14.871  11.023 1.00 . A A .  69 ASN C    1 1 
        4  7700 1 1  69 ASN CA   C   1.080  15.175  11.944 1.00 . A A .  69 ASN CA   1 1 
        4  7701 1 1  69 ASN CB   C   0.636  15.080  13.405 1.00 . A A .  69 ASN CB   1 1 
        4  7702 1 1  69 ASN CG   C   1.772  15.351  14.374 1.00 . A A .  69 ASN CG   1 1 
        4  7703 1 1  69 ASN H    H   1.684  17.153  12.394 1.00 . A A .  69 ASN H    1 1 
        4  7704 1 1  69 ASN HA   H   1.859  14.449  11.766 1.00 . A A .  69 ASN HA   1 1 
        4  7705 1 1  69 ASN HB2  H  -0.146  15.803  13.586 1.00 . A A .  69 ASN HB2  1 1 
        4  7706 1 1  69 ASN HB3  H   0.254  14.088  13.596 1.00 . A A .  69 ASN HB3  1 1 
        4  7707 1 1  69 ASN HD21 H   0.817  14.362  15.810 1.00 . A A .  69 ASN HD21 1 1 
        4  7708 1 1  69 ASN HD22 H   2.351  15.024  16.246 1.00 . A A .  69 ASN HD22 1 1 
        4  7709 1 1  69 ASN N    N   1.628  16.498  11.668 1.00 . A A .  69 ASN N    1 1 
        4  7710 1 1  69 ASN ND2  N   1.633  14.862  15.601 1.00 . A A .  69 ASN ND2  1 1 
        4  7711 1 1  69 ASN O    O  -0.092  13.873  10.302 1.00 . A A .  69 ASN O    1 1 
        4  7712 1 1  69 ASN OD1  O   2.762  15.991  14.021 1.00 . A A .  69 ASN OD1  1 1 
        4  7713 1 1  70 TRP C    C  -1.899  15.319   8.765 1.00 . A A .  70 TRP C    1 1 
        4  7714 1 1  70 TRP CA   C  -2.288  15.561  10.219 1.00 . A A .  70 TRP CA   1 1 
        4  7715 1 1  70 TRP CB   C  -3.195  16.788  10.321 1.00 . A A .  70 TRP CB   1 1 
        4  7716 1 1  70 TRP CD1  C  -2.148  18.838   9.194 1.00 . A A .  70 TRP CD1  1 1 
        4  7717 1 1  70 TRP CD2  C  -1.895  18.781  11.419 1.00 . A A .  70 TRP CD2  1 1 
        4  7718 1 1  70 TRP CE2  C  -1.280  19.947  10.926 1.00 . A A .  70 TRP CE2  1 1 
        4  7719 1 1  70 TRP CE3  C  -1.865  18.532  12.793 1.00 . A A .  70 TRP CE3  1 1 
        4  7720 1 1  70 TRP CG   C  -2.445  18.085  10.294 1.00 . A A .  70 TRP CG   1 1 
        4  7721 1 1  70 TRP CH2  C  -0.626  20.593  13.103 1.00 . A A .  70 TRP CH2  1 1 
        4  7722 1 1  70 TRP CZ2  C  -0.641  20.861  11.761 1.00 . A A .  70 TRP CZ2  1 1 
        4  7723 1 1  70 TRP CZ3  C  -1.231  19.439  13.621 1.00 . A A .  70 TRP CZ3  1 1 
        4  7724 1 1  70 TRP H    H  -1.050  16.513  11.648 1.00 . A A .  70 TRP H    1 1 
        4  7725 1 1  70 TRP HA   H  -2.824  14.697  10.584 1.00 . A A .  70 TRP HA   1 1 
        4  7726 1 1  70 TRP HB2  H  -3.887  16.786   9.492 1.00 . A A .  70 TRP HB2  1 1 
        4  7727 1 1  70 TRP HB3  H  -3.749  16.742  11.247 1.00 . A A .  70 TRP HB3  1 1 
        4  7728 1 1  70 TRP HD1  H  -2.428  18.576   8.185 1.00 . A A .  70 TRP HD1  1 1 
        4  7729 1 1  70 TRP HE1  H  -1.121  20.655   8.957 1.00 . A A .  70 TRP HE1  1 1 
        4  7730 1 1  70 TRP HE3  H  -2.325  17.648  13.211 1.00 . A A .  70 TRP HE3  1 1 
        4  7731 1 1  70 TRP HH2  H  -0.142  21.273  13.786 1.00 . A A .  70 TRP HH2  1 1 
        4  7732 1 1  70 TRP HZ2  H  -0.172  21.755  11.377 1.00 . A A .  70 TRP HZ2  1 1 
        4  7733 1 1  70 TRP HZ3  H  -1.197  19.263  14.685 1.00 . A A .  70 TRP HZ3  1 1 
        4  7734 1 1  70 TRP N    N  -1.104  15.737  11.052 1.00 . A A .  70 TRP N    1 1 
        4  7735 1 1  70 TRP NE1  N  -1.447  19.959   9.567 1.00 . A A .  70 TRP NE1  1 1 
        4  7736 1 1  70 TRP O    O  -2.557  14.559   8.055 1.00 . A A .  70 TRP O    1 1 
        4  7737 1 1  71 HIS C    C   0.130  14.402   6.696 1.00 . A A .  71 HIS C    1 1 
        4  7738 1 1  71 HIS CA   C  -0.350  15.827   6.956 1.00 . A A .  71 HIS CA   1 1 
        4  7739 1 1  71 HIS CB   C   0.781  16.818   6.679 1.00 . A A .  71 HIS CB   1 1 
        4  7740 1 1  71 HIS CD2  C  -0.925  18.583   5.841 1.00 . A A .  71 HIS CD2  1 1 
        4  7741 1 1  71 HIS CE1  C   0.424  20.308   5.735 1.00 . A A .  71 HIS CE1  1 1 
        4  7742 1 1  71 HIS CG   C   0.301  18.165   6.235 1.00 . A A .  71 HIS CG   1 1 
        4  7743 1 1  71 HIS H    H  -0.345  16.564   8.941 1.00 . A A .  71 HIS H    1 1 
        4  7744 1 1  71 HIS HA   H  -1.175  16.041   6.293 1.00 . A A .  71 HIS HA   1 1 
        4  7745 1 1  71 HIS HB2  H   1.360  16.953   7.581 1.00 . A A .  71 HIS HB2  1 1 
        4  7746 1 1  71 HIS HB3  H   1.418  16.419   5.904 1.00 . A A .  71 HIS HB3  1 1 
        4  7747 1 1  71 HIS HD1  H   2.078  19.288   6.378 1.00 . A A .  71 HIS HD1  1 1 
        4  7748 1 1  71 HIS HD2  H  -1.819  17.978   5.778 1.00 . A A .  71 HIS HD2  1 1 
        4  7749 1 1  71 HIS HE1  H   0.806  21.305   5.580 1.00 . A A .  71 HIS HE1  1 1 
        4  7750 1 1  71 HIS HE2  H  -1.568  20.510   5.306 1.00 . A A .  71 HIS HE2  1 1 
        4  7751 1 1  71 HIS N    N  -0.827  15.972   8.327 1.00 . A A .  71 HIS N    1 1 
        4  7752 1 1  71 HIS ND1  N   1.124  19.268   6.157 1.00 . A A .  71 HIS ND1  1 1 
        4  7753 1 1  71 HIS NE2  N  -0.822  19.917   5.537 1.00 . A A .  71 HIS NE2  1 1 
        4  7754 1 1  71 HIS O    O  -0.182  13.812   5.662 1.00 . A A .  71 HIS O    1 1 
        4  7755 1 1  72 GLN C    C   0.283  11.491   7.385 1.00 . A A .  72 GLN C    1 1 
        4  7756 1 1  72 GLN CA   C   1.416  12.504   7.511 1.00 . A A .  72 GLN CA   1 1 
        4  7757 1 1  72 GLN CB   C   2.295  12.158   8.713 1.00 . A A .  72 GLN CB   1 1 
        4  7758 1 1  72 GLN CD   C   4.383  12.746  10.007 1.00 . A A .  72 GLN CD   1 1 
        4  7759 1 1  72 GLN CG   C   3.668  12.810   8.673 1.00 . A A .  72 GLN CG   1 1 
        4  7760 1 1  72 GLN H    H   1.106  14.380   8.440 1.00 . A A .  72 GLN H    1 1 
        4  7761 1 1  72 GLN HA   H   2.017  12.465   6.614 1.00 . A A .  72 GLN HA   1 1 
        4  7762 1 1  72 GLN HB2  H   1.794  12.479   9.615 1.00 . A A .  72 GLN HB2  1 1 
        4  7763 1 1  72 GLN HB3  H   2.430  11.087   8.749 1.00 . A A .  72 GLN HB3  1 1 
        4  7764 1 1  72 GLN HE21 H   4.478  14.731  10.077 1.00 . A A .  72 GLN HE21 1 1 
        4  7765 1 1  72 GLN HE22 H   5.176  13.898  11.420 1.00 . A A .  72 GLN HE22 1 1 
        4  7766 1 1  72 GLN HG2  H   4.270  12.302   7.934 1.00 . A A .  72 GLN HG2  1 1 
        4  7767 1 1  72 GLN HG3  H   3.551  13.845   8.391 1.00 . A A .  72 GLN HG3  1 1 
        4  7768 1 1  72 GLN N    N   0.891  13.859   7.639 1.00 . A A .  72 GLN N    1 1 
        4  7769 1 1  72 GLN NE2  N   4.714  13.910  10.557 1.00 . A A .  72 GLN NE2  1 1 
        4  7770 1 1  72 GLN O    O   0.403  10.494   6.671 1.00 . A A .  72 GLN O    1 1 
        4  7771 1 1  72 GLN OE1  O   4.637  11.665  10.538 1.00 . A A .  72 GLN OE1  1 1 
        4  7772 1 1  73 LEU C    C  -2.594  10.827   6.657 1.00 . A A .  73 LEU C    1 1 
        4  7773 1 1  73 LEU CA   C  -1.973  10.862   8.050 1.00 . A A .  73 LEU CA   1 1 
        4  7774 1 1  73 LEU CB   C  -3.016  11.311   9.075 1.00 . A A .  73 LEU CB   1 1 
        4  7775 1 1  73 LEU CD1  C  -3.120   9.216  10.447 1.00 . A A .  73 LEU CD1  1 1 
        4  7776 1 1  73 LEU CD2  C  -1.505  11.027  11.055 1.00 . A A .  73 LEU CD2  1 1 
        4  7777 1 1  73 LEU CG   C  -2.878  10.718  10.477 1.00 . A A .  73 LEU CG   1 1 
        4  7778 1 1  73 LEU H    H  -0.853  12.561   8.633 1.00 . A A .  73 LEU H    1 1 
        4  7779 1 1  73 LEU HA   H  -1.633   9.869   8.305 1.00 . A A .  73 LEU HA   1 1 
        4  7780 1 1  73 LEU HB2  H  -2.952  12.385   9.163 1.00 . A A .  73 LEU HB2  1 1 
        4  7781 1 1  73 LEU HB3  H  -3.990  11.040   8.694 1.00 . A A .  73 LEU HB3  1 1 
        4  7782 1 1  73 LEU HD11 H  -2.173   8.699  10.409 1.00 . A A .  73 LEU HD11 1 1 
        4  7783 1 1  73 LEU HD12 H  -3.704   8.963   9.575 1.00 . A A .  73 LEU HD12 1 1 
        4  7784 1 1  73 LEU HD13 H  -3.657   8.920  11.337 1.00 . A A .  73 LEU HD13 1 1 
        4  7785 1 1  73 LEU HD21 H  -1.619  11.529  12.005 1.00 . A A .  73 LEU HD21 1 1 
        4  7786 1 1  73 LEU HD22 H  -0.964  11.667  10.374 1.00 . A A .  73 LEU HD22 1 1 
        4  7787 1 1  73 LEU HD23 H  -0.958  10.107  11.197 1.00 . A A .  73 LEU HD23 1 1 
        4  7788 1 1  73 LEU HG   H  -3.623  11.162  11.124 1.00 . A A .  73 LEU HG   1 1 
        4  7789 1 1  73 LEU N    N  -0.817  11.751   8.083 1.00 . A A .  73 LEU N    1 1 
        4  7790 1 1  73 LEU O    O  -2.738   9.762   6.058 1.00 . A A .  73 LEU O    1 1 
        4  7791 1 1  74 GLU C    C  -2.855  11.183   3.831 1.00 . A A .  74 GLU C    1 1 
        4  7792 1 1  74 GLU CA   C  -3.560  12.103   4.824 1.00 . A A .  74 GLU CA   1 1 
        4  7793 1 1  74 GLU CB   C  -3.506  13.548   4.325 1.00 . A A .  74 GLU CB   1 1 
        4  7794 1 1  74 GLU CD   C  -5.973  13.722   3.813 1.00 . A A .  74 GLU CD   1 1 
        4  7795 1 1  74 GLU CG   C  -4.562  13.872   3.281 1.00 . A A .  74 GLU CG   1 1 
        4  7796 1 1  74 GLU H    H  -2.816  12.815   6.674 1.00 . A A .  74 GLU H    1 1 
        4  7797 1 1  74 GLU HA   H  -4.593  11.798   4.906 1.00 . A A .  74 GLU HA   1 1 
        4  7798 1 1  74 GLU HB2  H  -3.645  14.212   5.165 1.00 . A A .  74 GLU HB2  1 1 
        4  7799 1 1  74 GLU HB3  H  -2.533  13.730   3.891 1.00 . A A .  74 GLU HB3  1 1 
        4  7800 1 1  74 GLU HG2  H  -4.424  14.890   2.951 1.00 . A A .  74 GLU HG2  1 1 
        4  7801 1 1  74 GLU HG3  H  -4.436  13.203   2.442 1.00 . A A .  74 GLU HG3  1 1 
        4  7802 1 1  74 GLU N    N  -2.956  12.000   6.147 1.00 . A A .  74 GLU N    1 1 
        4  7803 1 1  74 GLU O    O  -3.497  10.529   3.010 1.00 . A A .  74 GLU O    1 1 
        4  7804 1 1  74 GLU OE1  O  -6.298  14.377   4.825 1.00 . A A .  74 GLU OE1  1 1 
        4  7805 1 1  74 GLU OE2  O  -6.753  12.950   3.218 1.00 . A A .  74 GLU OE2  1 1 
        4  7806 1 1  75 ASN C    C  -1.281   8.877   2.985 1.00 . A A .  75 ASN C    1 1 
        4  7807 1 1  75 ASN CA   C  -0.735  10.301   3.021 1.00 . A A .  75 ASN CA   1 1 
        4  7808 1 1  75 ASN CB   C   0.728  10.287   3.469 1.00 . A A .  75 ASN CB   1 1 
        4  7809 1 1  75 ASN CG   C   1.434  11.597   3.177 1.00 . A A .  75 ASN CG   1 1 
        4  7810 1 1  75 ASN H    H  -1.073  11.683   4.589 1.00 . A A .  75 ASN H    1 1 
        4  7811 1 1  75 ASN HA   H  -0.795  10.723   2.030 1.00 . A A .  75 ASN HA   1 1 
        4  7812 1 1  75 ASN HB2  H   0.770  10.108   4.534 1.00 . A A .  75 ASN HB2  1 1 
        4  7813 1 1  75 ASN HB3  H   1.249   9.495   2.954 1.00 . A A .  75 ASN HB3  1 1 
        4  7814 1 1  75 ASN HD21 H   2.806  11.194   4.560 1.00 . A A .  75 ASN HD21 1 1 
        4  7815 1 1  75 ASN HD22 H   2.999  12.694   3.725 1.00 . A A .  75 ASN HD22 1 1 
        4  7816 1 1  75 ASN N    N  -1.529  11.139   3.914 1.00 . A A .  75 ASN N    1 1 
        4  7817 1 1  75 ASN ND2  N   2.523  11.854   3.893 1.00 . A A .  75 ASN ND2  1 1 
        4  7818 1 1  75 ASN O    O  -1.678   8.380   1.930 1.00 . A A .  75 ASN O    1 1 
        4  7819 1 1  75 ASN OD1  O   1.006  12.368   2.319 1.00 . A A .  75 ASN OD1  1 1 
        4  7820 1 1  76 LEU C    C  -3.207   6.750   3.676 1.00 . A A .  76 LEU C    1 1 
        4  7821 1 1  76 LEU CA   C  -1.796   6.858   4.244 1.00 . A A .  76 LEU CA   1 1 
        4  7822 1 1  76 LEU CB   C  -1.783   6.396   5.702 1.00 . A A .  76 LEU CB   1 1 
        4  7823 1 1  76 LEU CD1  C  -0.536   5.786   7.789 1.00 . A A .  76 LEU CD1  1 1 
        4  7824 1 1  76 LEU CD2  C   0.408   5.187   5.551 1.00 . A A .  76 LEU CD2  1 1 
        4  7825 1 1  76 LEU CG   C  -0.403   6.208   6.334 1.00 . A A .  76 LEU CG   1 1 
        4  7826 1 1  76 LEU H    H  -0.969   8.674   4.949 1.00 . A A .  76 LEU H    1 1 
        4  7827 1 1  76 LEU HA   H  -1.139   6.223   3.667 1.00 . A A .  76 LEU HA   1 1 
        4  7828 1 1  76 LEU HB2  H  -2.317   7.129   6.285 1.00 . A A .  76 LEU HB2  1 1 
        4  7829 1 1  76 LEU HB3  H  -2.303   5.450   5.752 1.00 . A A .  76 LEU HB3  1 1 
        4  7830 1 1  76 LEU HD11 H   0.287   6.190   8.357 1.00 . A A .  76 LEU HD11 1 1 
        4  7831 1 1  76 LEU HD12 H  -0.522   4.707   7.853 1.00 . A A .  76 LEU HD12 1 1 
        4  7832 1 1  76 LEU HD13 H  -1.468   6.158   8.188 1.00 . A A .  76 LEU HD13 1 1 
        4  7833 1 1  76 LEU HD21 H  -0.177   4.825   4.719 1.00 . A A .  76 LEU HD21 1 1 
        4  7834 1 1  76 LEU HD22 H   0.664   4.359   6.198 1.00 . A A .  76 LEU HD22 1 1 
        4  7835 1 1  76 LEU HD23 H   1.311   5.649   5.183 1.00 . A A .  76 LEU HD23 1 1 
        4  7836 1 1  76 LEU HG   H   0.129   7.150   6.308 1.00 . A A .  76 LEU HG   1 1 
        4  7837 1 1  76 LEU N    N  -1.298   8.226   4.142 1.00 . A A .  76 LEU N    1 1 
        4  7838 1 1  76 LEU O    O  -3.486   5.893   2.837 1.00 . A A .  76 LEU O    1 1 
        4  7839 1 1  77 SER C    C  -5.544   7.630   2.155 1.00 . A A .  77 SER C    1 1 
        4  7840 1 1  77 SER CA   C  -5.478   7.625   3.679 1.00 . A A .  77 SER CA   1 1 
        4  7841 1 1  77 SER CB   C  -6.223   8.840   4.236 1.00 . A A .  77 SER CB   1 1 
        4  7842 1 1  77 SER H    H  -3.813   8.282   4.808 1.00 . A A .  77 SER H    1 1 
        4  7843 1 1  77 SER HA   H  -5.950   6.726   4.045 1.00 . A A .  77 SER HA   1 1 
        4  7844 1 1  77 SER HB2  H  -5.683   9.738   3.979 1.00 . A A .  77 SER HB2  1 1 
        4  7845 1 1  77 SER HB3  H  -7.214   8.880   3.807 1.00 . A A .  77 SER HB3  1 1 
        4  7846 1 1  77 SER HG   H  -6.646   9.607   5.989 1.00 . A A .  77 SER HG   1 1 
        4  7847 1 1  77 SER N    N  -4.095   7.624   4.139 1.00 . A A .  77 SER N    1 1 
        4  7848 1 1  77 SER O    O  -6.455   7.055   1.560 1.00 . A A .  77 SER O    1 1 
        4  7849 1 1  77 SER OG   O  -6.338   8.764   5.647 1.00 . A A .  77 SER OG   1 1 
        4  7850 1 1  78 ASN C    C  -4.072   7.037  -0.530 1.00 . A A .  78 ASN C    1 1 
        4  7851 1 1  78 ASN CA   C  -4.518   8.365   0.073 1.00 . A A .  78 ASN CA   1 1 
        4  7852 1 1  78 ASN CB   C  -3.564   9.481  -0.361 1.00 . A A .  78 ASN CB   1 1 
        4  7853 1 1  78 ASN CG   C  -4.251  10.831  -0.437 1.00 . A A .  78 ASN CG   1 1 
        4  7854 1 1  78 ASN H    H  -3.872   8.723   2.058 1.00 . A A .  78 ASN H    1 1 
        4  7855 1 1  78 ASN HA   H  -5.511   8.594  -0.283 1.00 . A A .  78 ASN HA   1 1 
        4  7856 1 1  78 ASN HB2  H  -2.753   9.550   0.350 1.00 . A A .  78 ASN HB2  1 1 
        4  7857 1 1  78 ASN HB3  H  -3.164   9.245  -1.336 1.00 . A A .  78 ASN HB3  1 1 
        4  7858 1 1  78 ASN HD21 H  -2.916  11.607   0.816 1.00 . A A .  78 ASN HD21 1 1 
        4  7859 1 1  78 ASN HD22 H  -4.137  12.692   0.253 1.00 . A A .  78 ASN HD22 1 1 
        4  7860 1 1  78 ASN N    N  -4.570   8.284   1.529 1.00 . A A .  78 ASN N    1 1 
        4  7861 1 1  78 ASN ND2  N  -3.714  11.809   0.283 1.00 . A A .  78 ASN ND2  1 1 
        4  7862 1 1  78 ASN O    O  -4.736   6.488  -1.410 1.00 . A A .  78 ASN O    1 1 
        4  7863 1 1  78 ASN OD1  O  -5.252  10.992  -1.136 1.00 . A A .  78 ASN OD1  1 1 
        4  7864 1 1  79 PHE C    C  -3.453   4.151  -0.441 1.00 . A A .  79 PHE C    1 1 
        4  7865 1 1  79 PHE CA   C  -2.408   5.259  -0.540 1.00 . A A .  79 PHE CA   1 1 
        4  7866 1 1  79 PHE CB   C  -1.158   4.869   0.249 1.00 . A A .  79 PHE CB   1 1 
        4  7867 1 1  79 PHE CD1  C  -0.655   2.905  -1.229 1.00 . A A .  79 PHE CD1  1 1 
        4  7868 1 1  79 PHE CD2  C  -0.437   2.633   1.130 1.00 . A A .  79 PHE CD2  1 1 
        4  7869 1 1  79 PHE CE1  C  -0.273   1.590  -1.419 1.00 . A A .  79 PHE CE1  1 1 
        4  7870 1 1  79 PHE CE2  C  -0.054   1.317   0.946 1.00 . A A .  79 PHE CE2  1 1 
        4  7871 1 1  79 PHE CG   C  -0.742   3.441   0.046 1.00 . A A .  79 PHE CG   1 1 
        4  7872 1 1  79 PHE CZ   C   0.030   0.796  -0.330 1.00 . A A .  79 PHE CZ   1 1 
        4  7873 1 1  79 PHE H    H  -2.459   7.007   0.653 1.00 . A A .  79 PHE H    1 1 
        4  7874 1 1  79 PHE HA   H  -2.142   5.393  -1.578 1.00 . A A .  79 PHE HA   1 1 
        4  7875 1 1  79 PHE HB2  H  -0.337   5.500  -0.056 1.00 . A A .  79 PHE HB2  1 1 
        4  7876 1 1  79 PHE HB3  H  -1.346   5.015   1.303 1.00 . A A .  79 PHE HB3  1 1 
        4  7877 1 1  79 PHE HD1  H  -0.889   3.526  -2.082 1.00 . A A .  79 PHE HD1  1 1 
        4  7878 1 1  79 PHE HD2  H  -0.502   3.039   2.129 1.00 . A A .  79 PHE HD2  1 1 
        4  7879 1 1  79 PHE HE1  H  -0.208   1.186  -2.418 1.00 . A A .  79 PHE HE1  1 1 
        4  7880 1 1  79 PHE HE2  H   0.181   0.699   1.800 1.00 . A A .  79 PHE HE2  1 1 
        4  7881 1 1  79 PHE HZ   H   0.327  -0.231  -0.476 1.00 . A A .  79 PHE HZ   1 1 
        4  7882 1 1  79 PHE N    N  -2.944   6.524  -0.049 1.00 . A A .  79 PHE N    1 1 
        4  7883 1 1  79 PHE O    O  -3.563   3.306  -1.329 1.00 . A A .  79 PHE O    1 1 
        4  7884 1 1  80 ILE C    C  -6.313   3.219  -0.230 1.00 . A A .  80 ILE C    1 1 
        4  7885 1 1  80 ILE CA   C  -5.251   3.159   0.863 1.00 . A A .  80 ILE CA   1 1 
        4  7886 1 1  80 ILE CB   C  -5.932   3.339   2.233 1.00 . A A .  80 ILE CB   1 1 
        4  7887 1 1  80 ILE CD1  C  -5.271   3.892   4.628 1.00 . A A .  80 ILE CD1  1 1 
        4  7888 1 1  80 ILE CG1  C  -4.916   3.146   3.361 1.00 . A A .  80 ILE CG1  1 1 
        4  7889 1 1  80 ILE CG2  C  -7.088   2.360   2.383 1.00 . A A .  80 ILE CG2  1 1 
        4  7890 1 1  80 ILE H    H  -4.080   4.861   1.320 1.00 . A A .  80 ILE H    1 1 
        4  7891 1 1  80 ILE HA   H  -4.782   2.186   0.842 1.00 . A A .  80 ILE HA   1 1 
        4  7892 1 1  80 ILE HB   H  -6.330   4.340   2.284 1.00 . A A .  80 ILE HB   1 1 
        4  7893 1 1  80 ILE HD11 H  -5.131   4.952   4.473 1.00 . A A .  80 ILE HD11 1 1 
        4  7894 1 1  80 ILE HD12 H  -6.301   3.698   4.884 1.00 . A A .  80 ILE HD12 1 1 
        4  7895 1 1  80 ILE HD13 H  -4.631   3.560   5.433 1.00 . A A .  80 ILE HD13 1 1 
        4  7896 1 1  80 ILE HG12 H  -4.849   2.097   3.602 1.00 . A A .  80 ILE HG12 1 1 
        4  7897 1 1  80 ILE HG13 H  -3.950   3.497   3.029 1.00 . A A .  80 ILE HG13 1 1 
        4  7898 1 1  80 ILE HG21 H  -6.700   1.370   2.563 1.00 . A A .  80 ILE HG21 1 1 
        4  7899 1 1  80 ILE HG22 H  -7.707   2.660   3.214 1.00 . A A .  80 ILE HG22 1 1 
        4  7900 1 1  80 ILE HG23 H  -7.676   2.358   1.478 1.00 . A A .  80 ILE HG23 1 1 
        4  7901 1 1  80 ILE N    N  -4.216   4.161   0.647 1.00 . A A .  80 ILE N    1 1 
        4  7902 1 1  80 ILE O    O  -6.444   2.296  -1.034 1.00 . A A .  80 ILE O    1 1 
        4  7903 1 1  81 LYS C    C  -7.599   4.173  -2.651 1.00 . A A .  81 LYS C    1 1 
        4  7904 1 1  81 LYS CA   C  -8.114   4.498  -1.253 1.00 . A A .  81 LYS CA   1 1 
        4  7905 1 1  81 LYS CB   C  -8.637   5.935  -1.212 1.00 . A A .  81 LYS CB   1 1 
        4  7906 1 1  81 LYS CD   C  -8.327   8.192  -2.269 1.00 . A A .  81 LYS CD   1 1 
        4  7907 1 1  81 LYS CE   C  -7.486   9.445  -2.073 1.00 . A A .  81 LYS CE   1 1 
        4  7908 1 1  81 LYS CG   C  -7.635   6.962  -1.707 1.00 . A A .  81 LYS CG   1 1 
        4  7909 1 1  81 LYS H    H  -6.913   5.015   0.412 1.00 . A A .  81 LYS H    1 1 
        4  7910 1 1  81 LYS HA   H  -8.921   3.822  -1.014 1.00 . A A .  81 LYS HA   1 1 
        4  7911 1 1  81 LYS HB2  H  -9.522   6.000  -1.828 1.00 . A A .  81 LYS HB2  1 1 
        4  7912 1 1  81 LYS HB3  H  -8.901   6.181  -0.193 1.00 . A A .  81 LYS HB3  1 1 
        4  7913 1 1  81 LYS HD2  H  -8.497   8.048  -3.326 1.00 . A A .  81 LYS HD2  1 1 
        4  7914 1 1  81 LYS HD3  H  -9.275   8.324  -1.765 1.00 . A A .  81 LYS HD3  1 1 
        4  7915 1 1  81 LYS HE2  H  -6.451   9.198  -2.251 1.00 . A A .  81 LYS HE2  1 1 
        4  7916 1 1  81 LYS HE3  H  -7.805  10.191  -2.785 1.00 . A A .  81 LYS HE3  1 1 
        4  7917 1 1  81 LYS HG2  H  -7.005   7.263  -0.883 1.00 . A A .  81 LYS HG2  1 1 
        4  7918 1 1  81 LYS HG3  H  -7.028   6.515  -2.482 1.00 . A A .  81 LYS HG3  1 1 
        4  7919 1 1  81 LYS HZ1  H  -6.939  10.764  -0.550 1.00 . A A .  81 LYS HZ1  1 1 
        4  7920 1 1  81 LYS HZ2  H  -7.448   9.250   0.006 1.00 . A A .  81 LYS HZ2  1 1 
        4  7921 1 1  81 LYS HZ3  H  -8.584  10.371  -0.557 1.00 . A A .  81 LYS HZ3  1 1 
        4  7922 1 1  81 LYS N    N  -7.066   4.313  -0.256 1.00 . A A .  81 LYS N    1 1 
        4  7923 1 1  81 LYS NZ   N  -7.625   9.995  -0.697 1.00 . A A .  81 LYS NZ   1 1 
        4  7924 1 1  81 LYS O    O  -8.366   3.787  -3.532 1.00 . A A .  81 LYS O    1 1 
        4  7925 1 1  82 ALA C    C  -5.600   2.550  -4.395 1.00 . A A .  82 ALA C    1 1 
        4  7926 1 1  82 ALA CA   C  -5.675   4.051  -4.137 1.00 . A A .  82 ALA CA   1 1 
        4  7927 1 1  82 ALA CB   C  -4.286   4.670  -4.202 1.00 . A A .  82 ALA CB   1 1 
        4  7928 1 1  82 ALA H    H  -5.733   4.641  -2.106 1.00 . A A .  82 ALA H    1 1 
        4  7929 1 1  82 ALA HA   H  -6.282   4.508  -4.905 1.00 . A A .  82 ALA HA   1 1 
        4  7930 1 1  82 ALA HB1  H  -4.201   5.267  -5.099 1.00 . A A .  82 ALA HB1  1 1 
        4  7931 1 1  82 ALA HB2  H  -4.130   5.296  -3.336 1.00 . A A .  82 ALA HB2  1 1 
        4  7932 1 1  82 ALA HB3  H  -3.544   3.886  -4.220 1.00 . A A .  82 ALA HB3  1 1 
        4  7933 1 1  82 ALA N    N  -6.293   4.331  -2.847 1.00 . A A .  82 ALA N    1 1 
        4  7934 1 1  82 ALA O    O  -5.728   2.100  -5.534 1.00 . A A .  82 ALA O    1 1 
        4  7935 1 1  83 MET C    C  -6.627  -0.265  -3.902 1.00 . A A .  83 MET C    1 1 
        4  7936 1 1  83 MET CA   C  -5.298   0.329  -3.445 1.00 . A A .  83 MET CA   1 1 
        4  7937 1 1  83 MET CB   C  -4.885  -0.283  -2.106 1.00 . A A .  83 MET CB   1 1 
        4  7938 1 1  83 MET CE   C  -3.253  -0.497   0.962 1.00 . A A .  83 MET CE   1 1 
        4  7939 1 1  83 MET CG   C  -3.416  -0.083  -1.773 1.00 . A A .  83 MET CG   1 1 
        4  7940 1 1  83 MET H    H  -5.295   2.198  -2.451 1.00 . A A .  83 MET H    1 1 
        4  7941 1 1  83 MET HA   H  -4.543   0.103  -4.183 1.00 . A A .  83 MET HA   1 1 
        4  7942 1 1  83 MET HB2  H  -5.474   0.168  -1.321 1.00 . A A .  83 MET HB2  1 1 
        4  7943 1 1  83 MET HB3  H  -5.085  -1.343  -2.131 1.00 . A A .  83 MET HB3  1 1 
        4  7944 1 1  83 MET HE1  H  -2.722  -0.968   1.776 1.00 . A A .  83 MET HE1  1 1 
        4  7945 1 1  83 MET HE2  H  -2.991   0.550   0.919 1.00 . A A .  83 MET HE2  1 1 
        4  7946 1 1  83 MET HE3  H  -4.317  -0.596   1.121 1.00 . A A .  83 MET HE3  1 1 
        4  7947 1 1  83 MET HG2  H  -2.839  -0.172  -2.682 1.00 . A A .  83 MET HG2  1 1 
        4  7948 1 1  83 MET HG3  H  -3.286   0.908  -1.363 1.00 . A A .  83 MET HG3  1 1 
        4  7949 1 1  83 MET N    N  -5.390   1.781  -3.332 1.00 . A A .  83 MET N    1 1 
        4  7950 1 1  83 MET O    O  -6.662  -1.135  -4.773 1.00 . A A .  83 MET O    1 1 
        4  7951 1 1  83 MET SD   S  -2.803  -1.289  -0.581 1.00 . A A .  83 MET SD   1 1 
        4  7952 1 1  84 VAL C    C  -9.257  -0.275  -5.165 1.00 . A A .  84 VAL C    1 1 
        4  7953 1 1  84 VAL CA   C  -9.048  -0.275  -3.655 1.00 . A A .  84 VAL CA   1 1 
        4  7954 1 1  84 VAL CB   C -10.146   0.579  -2.995 1.00 . A A .  84 VAL CB   1 1 
        4  7955 1 1  84 VAL CG1  C -11.516   0.201  -3.537 1.00 . A A .  84 VAL CG1  1 1 
        4  7956 1 1  84 VAL CG2  C -10.102   0.429  -1.482 1.00 . A A .  84 VAL CG2  1 1 
        4  7957 1 1  84 VAL H    H  -7.625   0.902  -2.622 1.00 . A A .  84 VAL H    1 1 
        4  7958 1 1  84 VAL HA   H  -9.141  -1.288  -3.288 1.00 . A A .  84 VAL HA   1 1 
        4  7959 1 1  84 VAL HB   H  -9.961   1.616  -3.238 1.00 . A A .  84 VAL HB   1 1 
        4  7960 1 1  84 VAL HG11 H -11.904   1.013  -4.135 1.00 . A A .  84 VAL HG11 1 1 
        4  7961 1 1  84 VAL HG12 H -11.430  -0.687  -4.145 1.00 . A A .  84 VAL HG12 1 1 
        4  7962 1 1  84 VAL HG13 H -12.188   0.010  -2.714 1.00 . A A .  84 VAL HG13 1 1 
        4  7963 1 1  84 VAL HG21 H -10.258  -0.607  -1.220 1.00 . A A .  84 VAL HG21 1 1 
        4  7964 1 1  84 VAL HG22 H  -9.138   0.751  -1.115 1.00 . A A .  84 VAL HG22 1 1 
        4  7965 1 1  84 VAL HG23 H -10.877   1.034  -1.036 1.00 . A A .  84 VAL HG23 1 1 
        4  7966 1 1  84 VAL N    N  -7.718   0.209  -3.308 1.00 . A A .  84 VAL N    1 1 
        4  7967 1 1  84 VAL O    O  -9.792  -1.230  -5.728 1.00 . A A .  84 VAL O    1 1 
        4  7968 1 1  85 SER C    C  -8.119  -0.104  -7.984 1.00 . A A .  85 SER C    1 1 
        4  7969 1 1  85 SER CA   C  -8.977   0.930  -7.261 1.00 . A A .  85 SER CA   1 1 
        4  7970 1 1  85 SER CB   C  -8.585   2.339  -7.711 1.00 . A A .  85 SER CB   1 1 
        4  7971 1 1  85 SER H    H  -8.415   1.532  -5.309 1.00 . A A .  85 SER H    1 1 
        4  7972 1 1  85 SER HA   H -10.013   0.757  -7.507 1.00 . A A .  85 SER HA   1 1 
        4  7973 1 1  85 SER HB2  H  -9.015   3.063  -7.036 1.00 . A A .  85 SER HB2  1 1 
        4  7974 1 1  85 SER HB3  H  -7.509   2.431  -7.702 1.00 . A A .  85 SER HB3  1 1 
        4  7975 1 1  85 SER HG   H  -8.523   2.118  -9.657 1.00 . A A .  85 SER HG   1 1 
        4  7976 1 1  85 SER N    N  -8.833   0.804  -5.815 1.00 . A A .  85 SER N    1 1 
        4  7977 1 1  85 SER O    O  -8.505  -0.622  -9.033 1.00 . A A .  85 SER O    1 1 
        4  7978 1 1  85 SER OG   O  -9.055   2.603  -9.022 1.00 . A A .  85 SER OG   1 1 
        4  7979 1 1  86 TYR C    C  -6.732  -2.712  -8.217 1.00 . A A .  86 TYR C    1 1 
        4  7980 1 1  86 TYR CA   C  -6.041  -1.369  -8.010 1.00 . A A .  86 TYR CA   1 1 
        4  7981 1 1  86 TYR CB   C  -4.809  -1.548  -7.119 1.00 . A A .  86 TYR CB   1 1 
        4  7982 1 1  86 TYR CD1  C  -3.091  -1.092  -8.914 1.00 . A A .  86 TYR CD1  1 1 
        4  7983 1 1  86 TYR CD2  C  -2.836  -3.054  -7.584 1.00 . A A .  86 TYR CD2  1 1 
        4  7984 1 1  86 TYR CE1  C  -1.947  -1.414  -9.617 1.00 . A A .  86 TYR CE1  1 1 
        4  7985 1 1  86 TYR CE2  C  -1.690  -3.383  -8.282 1.00 . A A .  86 TYR CE2  1 1 
        4  7986 1 1  86 TYR CG   C  -3.556  -1.905  -7.886 1.00 . A A .  86 TYR CG   1 1 
        4  7987 1 1  86 TYR CZ   C  -1.249  -2.560  -9.297 1.00 . A A .  86 TYR CZ   1 1 
        4  7988 1 1  86 TYR H    H  -6.702   0.048  -6.583 1.00 . A A .  86 TYR H    1 1 
        4  7989 1 1  86 TYR HA   H  -5.726  -0.986  -8.969 1.00 . A A .  86 TYR HA   1 1 
        4  7990 1 1  86 TYR HB2  H  -4.622  -0.629  -6.587 1.00 . A A .  86 TYR HB2  1 1 
        4  7991 1 1  86 TYR HB3  H  -5.000  -2.339  -6.409 1.00 . A A .  86 TYR HB3  1 1 
        4  7992 1 1  86 TYR HD1  H  -3.639  -0.195  -9.162 1.00 . A A .  86 TYR HD1  1 1 
        4  7993 1 1  86 TYR HD2  H  -3.184  -3.697  -6.788 1.00 . A A .  86 TYR HD2  1 1 
        4  7994 1 1  86 TYR HE1  H  -1.601  -0.769 -10.412 1.00 . A A .  86 TYR HE1  1 1 
        4  7995 1 1  86 TYR HE2  H  -1.143  -4.281  -8.032 1.00 . A A .  86 TYR HE2  1 1 
        4  7996 1 1  86 TYR HH   H   0.118  -3.802  -9.828 1.00 . A A .  86 TYR HH   1 1 
        4  7997 1 1  86 TYR N    N  -6.955  -0.399  -7.418 1.00 . A A .  86 TYR N    1 1 
        4  7998 1 1  86 TYR O    O  -6.579  -3.348  -9.259 1.00 . A A .  86 TYR O    1 1 
        4  7999 1 1  86 TYR OH   O  -0.108  -2.884  -9.995 1.00 . A A .  86 TYR OH   1 1 
        4  8000 1 1  87 GLY C    C  -7.888  -5.327  -6.146 1.00 . A A .  87 GLY C    1 1 
        4  8001 1 1  87 GLY CA   C  -8.201  -4.404  -7.308 1.00 . A A .  87 GLY CA   1 1 
        4  8002 1 1  87 GLY H    H  -7.581  -2.590  -6.408 1.00 . A A .  87 GLY H    1 1 
        4  8003 1 1  87 GLY HA2  H  -9.263  -4.211  -7.325 1.00 . A A .  87 GLY HA2  1 1 
        4  8004 1 1  87 GLY HA3  H  -7.919  -4.895  -8.228 1.00 . A A .  87 GLY HA3  1 1 
        4  8005 1 1  87 GLY N    N  -7.496  -3.139  -7.217 1.00 . A A .  87 GLY N    1 1 
        4  8006 1 1  87 GLY O    O  -7.811  -6.544  -6.316 1.00 . A A .  87 GLY O    1 1 
        4  8007 1 1  88 MET C    C  -8.666  -5.802  -2.962 1.00 . A A .  88 MET C    1 1 
        4  8008 1 1  88 MET CA   C  -7.403  -5.528  -3.771 1.00 . A A .  88 MET CA   1 1 
        4  8009 1 1  88 MET CB   C  -6.377  -4.793  -2.905 1.00 . A A .  88 MET CB   1 1 
        4  8010 1 1  88 MET CE   C  -3.544  -5.736  -1.456 1.00 . A A .  88 MET CE   1 1 
        4  8011 1 1  88 MET CG   C  -5.009  -4.670  -3.554 1.00 . A A .  88 MET CG   1 1 
        4  8012 1 1  88 MET H    H  -7.783  -3.774  -4.892 1.00 . A A .  88 MET H    1 1 
        4  8013 1 1  88 MET HA   H  -6.981  -6.470  -4.089 1.00 . A A .  88 MET HA   1 1 
        4  8014 1 1  88 MET HB2  H  -6.745  -3.799  -2.698 1.00 . A A .  88 MET HB2  1 1 
        4  8015 1 1  88 MET HB3  H  -6.262  -5.326  -1.972 1.00 . A A .  88 MET HB3  1 1 
        4  8016 1 1  88 MET HE1  H  -4.135  -4.902  -1.107 1.00 . A A .  88 MET HE1  1 1 
        4  8017 1 1  88 MET HE2  H  -3.770  -6.610  -0.863 1.00 . A A .  88 MET HE2  1 1 
        4  8018 1 1  88 MET HE3  H  -2.494  -5.498  -1.364 1.00 . A A .  88 MET HE3  1 1 
        4  8019 1 1  88 MET HG2  H  -5.136  -4.614  -4.624 1.00 . A A .  88 MET HG2  1 1 
        4  8020 1 1  88 MET HG3  H  -4.539  -3.763  -3.201 1.00 . A A .  88 MET HG3  1 1 
        4  8021 1 1  88 MET N    N  -7.708  -4.749  -4.964 1.00 . A A .  88 MET N    1 1 
        4  8022 1 1  88 MET O    O  -9.720  -5.228  -3.226 1.00 . A A .  88 MET O    1 1 
        4  8023 1 1  88 MET SD   S  -3.932  -6.065  -3.173 1.00 . A A .  88 MET SD   1 1 
        4  8024 1 1  89 ASN C    C  -9.977  -5.928  -0.121 1.00 . A A .  89 ASN C    1 1 
        4  8025 1 1  89 ASN CA   C  -9.685  -7.037  -1.128 1.00 . A A .  89 ASN CA   1 1 
        4  8026 1 1  89 ASN CB   C  -9.412  -8.351  -0.393 1.00 . A A .  89 ASN CB   1 1 
        4  8027 1 1  89 ASN CG   C  -9.845  -9.563  -1.194 1.00 . A A .  89 ASN CG   1 1 
        4  8028 1 1  89 ASN H    H  -7.684  -7.112  -1.812 1.00 . A A .  89 ASN H    1 1 
        4  8029 1 1  89 ASN HA   H -10.548  -7.165  -1.765 1.00 . A A .  89 ASN HA   1 1 
        4  8030 1 1  89 ASN HB2  H  -8.353  -8.433  -0.196 1.00 . A A .  89 ASN HB2  1 1 
        4  8031 1 1  89 ASN HB3  H  -9.948  -8.350   0.544 1.00 . A A .  89 ASN HB3  1 1 
        4  8032 1 1  89 ASN HD21 H  -9.711 -10.711   0.424 1.00 . A A .  89 ASN HD21 1 1 
        4  8033 1 1  89 ASN HD22 H -10.207 -11.511  -1.025 1.00 . A A .  89 ASN HD22 1 1 
        4  8034 1 1  89 ASN N    N  -8.551  -6.686  -1.975 1.00 . A A .  89 ASN N    1 1 
        4  8035 1 1  89 ASN ND2  N  -9.929 -10.711  -0.532 1.00 . A A .  89 ASN ND2  1 1 
        4  8036 1 1  89 ASN O    O  -9.112  -5.118   0.215 1.00 . A A .  89 ASN O    1 1 
        4  8037 1 1  89 ASN OD1  O -10.100  -9.468  -2.395 1.00 . A A .  89 ASN OD1  1 1 
        4  8038 1 1  90 PRO C    C -11.015  -5.094   2.718 1.00 . A A .  90 PRO C    1 1 
        4  8039 1 1  90 PRO CA   C -11.657  -4.887   1.350 1.00 . A A .  90 PRO CA   1 1 
        4  8040 1 1  90 PRO CB   C -13.170  -5.102   1.431 1.00 . A A .  90 PRO CB   1 1 
        4  8041 1 1  90 PRO CD   C -12.305  -6.825   0.017 1.00 . A A .  90 PRO CD   1 1 
        4  8042 1 1  90 PRO CG   C -13.373  -6.523   1.031 1.00 . A A .  90 PRO CG   1 1 
        4  8043 1 1  90 PRO HA   H -11.453  -3.884   1.005 1.00 . A A .  90 PRO HA   1 1 
        4  8044 1 1  90 PRO HB2  H -13.508  -4.923   2.441 1.00 . A A .  90 PRO HB2  1 1 
        4  8045 1 1  90 PRO HB3  H -13.671  -4.426   0.753 1.00 . A A .  90 PRO HB3  1 1 
        4  8046 1 1  90 PRO HD2  H -11.975  -7.849   0.109 1.00 . A A .  90 PRO HD2  1 1 
        4  8047 1 1  90 PRO HD3  H -12.666  -6.631  -0.982 1.00 . A A .  90 PRO HD3  1 1 
        4  8048 1 1  90 PRO HG2  H -13.265  -7.165   1.892 1.00 . A A .  90 PRO HG2  1 1 
        4  8049 1 1  90 PRO HG3  H -14.351  -6.644   0.591 1.00 . A A .  90 PRO HG3  1 1 
        4  8050 1 1  90 PRO N    N -11.223  -5.890   0.373 1.00 . A A .  90 PRO N    1 1 
        4  8051 1 1  90 PRO O    O -11.055  -4.209   3.573 1.00 . A A .  90 PRO O    1 1 
        4  8052 1 1  91 VAL C    C  -8.273  -6.327   4.109 1.00 . A A .  91 VAL C    1 1 
        4  8053 1 1  91 VAL CA   C  -9.773  -6.590   4.181 1.00 . A A .  91 VAL CA   1 1 
        4  8054 1 1  91 VAL CB   C -10.008  -8.061   4.574 1.00 . A A .  91 VAL CB   1 1 
        4  8055 1 1  91 VAL CG1  C -11.494  -8.342   4.727 1.00 . A A .  91 VAL CG1  1 1 
        4  8056 1 1  91 VAL CG2  C  -9.383  -8.992   3.547 1.00 . A A .  91 VAL CG2  1 1 
        4  8057 1 1  91 VAL H    H -10.426  -6.932   2.198 1.00 . A A .  91 VAL H    1 1 
        4  8058 1 1  91 VAL HA   H -10.203  -5.961   4.948 1.00 . A A .  91 VAL HA   1 1 
        4  8059 1 1  91 VAL HB   H  -9.531  -8.237   5.527 1.00 . A A .  91 VAL HB   1 1 
        4  8060 1 1  91 VAL HG11 H -12.024  -7.411   4.866 1.00 . A A .  91 VAL HG11 1 1 
        4  8061 1 1  91 VAL HG12 H -11.861  -8.837   3.840 1.00 . A A .  91 VAL HG12 1 1 
        4  8062 1 1  91 VAL HG13 H -11.654  -8.977   5.587 1.00 . A A .  91 VAL HG13 1 1 
        4  8063 1 1  91 VAL HG21 H  -8.315  -9.028   3.697 1.00 . A A .  91 VAL HG21 1 1 
        4  8064 1 1  91 VAL HG22 H  -9.796  -9.985   3.662 1.00 . A A .  91 VAL HG22 1 1 
        4  8065 1 1  91 VAL HG23 H  -9.596  -8.628   2.553 1.00 . A A .  91 VAL HG23 1 1 
        4  8066 1 1  91 VAL N    N -10.424  -6.267   2.917 1.00 . A A .  91 VAL N    1 1 
        4  8067 1 1  91 VAL O    O  -7.686  -5.758   5.029 1.00 . A A .  91 VAL O    1 1 
        4  8068 1 1  92 ASP C    C  -5.821  -5.119   3.125 1.00 . A A .  92 ASP C    1 1 
        4  8069 1 1  92 ASP CA   C  -6.225  -6.557   2.815 1.00 . A A .  92 ASP CA   1 1 
        4  8070 1 1  92 ASP CB   C  -5.831  -6.912   1.381 1.00 . A A .  92 ASP CB   1 1 
        4  8071 1 1  92 ASP CG   C  -5.947  -8.398   1.100 1.00 . A A .  92 ASP CG   1 1 
        4  8072 1 1  92 ASP H    H  -8.179  -7.195   2.310 1.00 . A A .  92 ASP H    1 1 
        4  8073 1 1  92 ASP HA   H  -5.707  -7.216   3.494 1.00 . A A .  92 ASP HA   1 1 
        4  8074 1 1  92 ASP HB2  H  -6.478  -6.384   0.695 1.00 . A A .  92 ASP HB2  1 1 
        4  8075 1 1  92 ASP HB3  H  -4.808  -6.610   1.210 1.00 . A A .  92 ASP HB3  1 1 
        4  8076 1 1  92 ASP N    N  -7.657  -6.747   3.009 1.00 . A A .  92 ASP N    1 1 
        4  8077 1 1  92 ASP O    O  -4.651  -4.832   3.381 1.00 . A A .  92 ASP O    1 1 
        4  8078 1 1  92 ASP OD1  O  -6.560  -9.111   1.922 1.00 . A A .  92 ASP OD1  1 1 
        4  8079 1 1  92 ASP OD2  O  -5.426  -8.846   0.057 1.00 . A A .  92 ASP OD2  1 1 
        4  8080 1 1  93 LEU C    C  -6.241  -2.589   4.855 1.00 . A A .  93 LEU C    1 1 
        4  8081 1 1  93 LEU CA   C  -6.544  -2.807   3.376 1.00 . A A .  93 LEU CA   1 1 
        4  8082 1 1  93 LEU CB   C  -7.747  -1.961   2.960 1.00 . A A .  93 LEU CB   1 1 
        4  8083 1 1  93 LEU CD1  C  -9.500  -1.333   1.281 1.00 . A A .  93 LEU CD1  1 1 
        4  8084 1 1  93 LEU CD2  C  -7.197  -1.935   0.514 1.00 . A A .  93 LEU CD2  1 1 
        4  8085 1 1  93 LEU CG   C  -8.281  -2.203   1.547 1.00 . A A .  93 LEU CG   1 1 
        4  8086 1 1  93 LEU H    H  -7.709  -4.505   2.889 1.00 . A A .  93 LEU H    1 1 
        4  8087 1 1  93 LEU HA   H  -5.683  -2.505   2.797 1.00 . A A .  93 LEU HA   1 1 
        4  8088 1 1  93 LEU HB2  H  -8.549  -2.161   3.655 1.00 . A A .  93 LEU HB2  1 1 
        4  8089 1 1  93 LEU HB3  H  -7.461  -0.921   3.033 1.00 . A A .  93 LEU HB3  1 1 
        4  8090 1 1  93 LEU HD11 H  -9.222  -0.509   0.640 1.00 . A A .  93 LEU HD11 1 1 
        4  8091 1 1  93 LEU HD12 H  -9.879  -0.948   2.217 1.00 . A A .  93 LEU HD12 1 1 
        4  8092 1 1  93 LEU HD13 H -10.266  -1.923   0.800 1.00 . A A .  93 LEU HD13 1 1 
        4  8093 1 1  93 LEU HD21 H  -6.731  -2.868   0.232 1.00 . A A .  93 LEU HD21 1 1 
        4  8094 1 1  93 LEU HD22 H  -6.453  -1.275   0.936 1.00 . A A .  93 LEU HD22 1 1 
        4  8095 1 1  93 LEU HD23 H  -7.637  -1.473  -0.357 1.00 . A A .  93 LEU HD23 1 1 
        4  8096 1 1  93 LEU HG   H  -8.584  -3.236   1.456 1.00 . A A .  93 LEU HG   1 1 
        4  8097 1 1  93 LEU N    N  -6.797  -4.217   3.099 1.00 . A A .  93 LEU N    1 1 
        4  8098 1 1  93 LEU O    O  -6.601  -3.408   5.701 1.00 . A A .  93 LEU O    1 1 
        4  8099 1 1  94 PHE C    C  -5.627   0.284   6.873 1.00 . A A .  94 PHE C    1 1 
        4  8100 1 1  94 PHE CA   C  -5.229  -1.150   6.538 1.00 . A A .  94 PHE CA   1 1 
        4  8101 1 1  94 PHE CB   C  -3.728  -1.341   6.764 1.00 . A A .  94 PHE CB   1 1 
        4  8102 1 1  94 PHE CD1  C  -2.566   0.846   6.359 1.00 . A A .  94 PHE CD1  1 1 
        4  8103 1 1  94 PHE CD2  C  -2.381  -0.860   4.703 1.00 . A A .  94 PHE CD2  1 1 
        4  8104 1 1  94 PHE CE1  C  -1.780   1.683   5.590 1.00 . A A .  94 PHE CE1  1 1 
        4  8105 1 1  94 PHE CE2  C  -1.596  -0.027   3.929 1.00 . A A .  94 PHE CE2  1 1 
        4  8106 1 1  94 PHE CG   C  -2.875  -0.434   5.925 1.00 . A A .  94 PHE CG   1 1 
        4  8107 1 1  94 PHE CZ   C  -1.295   1.246   4.373 1.00 . A A .  94 PHE CZ   1 1 
        4  8108 1 1  94 PHE H    H  -5.319  -0.863   4.442 1.00 . A A .  94 PHE H    1 1 
        4  8109 1 1  94 PHE HA   H  -5.771  -1.822   7.185 1.00 . A A .  94 PHE HA   1 1 
        4  8110 1 1  94 PHE HB2  H  -3.500  -1.146   7.801 1.00 . A A .  94 PHE HB2  1 1 
        4  8111 1 1  94 PHE HB3  H  -3.463  -2.361   6.528 1.00 . A A .  94 PHE HB3  1 1 
        4  8112 1 1  94 PHE HD1  H  -2.945   1.187   7.312 1.00 . A A .  94 PHE HD1  1 1 
        4  8113 1 1  94 PHE HD2  H  -2.616  -1.855   4.354 1.00 . A A .  94 PHE HD2  1 1 
        4  8114 1 1  94 PHE HE1  H  -1.548   2.677   5.940 1.00 . A A .  94 PHE HE1  1 1 
        4  8115 1 1  94 PHE HE2  H  -1.218  -0.371   2.978 1.00 . A A .  94 PHE HE2  1 1 
        4  8116 1 1  94 PHE HZ   H  -0.681   1.899   3.770 1.00 . A A .  94 PHE HZ   1 1 
        4  8117 1 1  94 PHE N    N  -5.579  -1.478   5.160 1.00 . A A .  94 PHE N    1 1 
        4  8118 1 1  94 PHE O    O  -6.039   1.046   5.999 1.00 . A A .  94 PHE O    1 1 
        4  8119 1 1  95 GLU C    C  -4.599   2.853   8.743 1.00 . A A .  95 GLU C    1 1 
        4  8120 1 1  95 GLU CA   C  -5.847   1.987   8.598 1.00 . A A .  95 GLU CA   1 1 
        4  8121 1 1  95 GLU CB   C  -6.594   1.923   9.933 1.00 . A A .  95 GLU CB   1 1 
        4  8122 1 1  95 GLU CD   C  -8.165   0.099   9.167 1.00 . A A .  95 GLU CD   1 1 
        4  8123 1 1  95 GLU CG   C  -8.038   1.470   9.801 1.00 . A A .  95 GLU CG   1 1 
        4  8124 1 1  95 GLU H    H  -5.166  -0.008   8.798 1.00 . A A .  95 GLU H    1 1 
        4  8125 1 1  95 GLU HA   H  -6.494   2.429   7.856 1.00 . A A .  95 GLU HA   1 1 
        4  8126 1 1  95 GLU HB2  H  -6.080   1.233  10.586 1.00 . A A .  95 GLU HB2  1 1 
        4  8127 1 1  95 GLU HB3  H  -6.586   2.904  10.383 1.00 . A A .  95 GLU HB3  1 1 
        4  8128 1 1  95 GLU HG2  H  -8.483   1.437  10.785 1.00 . A A .  95 GLU HG2  1 1 
        4  8129 1 1  95 GLU HG3  H  -8.571   2.184   9.191 1.00 . A A .  95 GLU HG3  1 1 
        4  8130 1 1  95 GLU N    N  -5.500   0.645   8.147 1.00 . A A .  95 GLU N    1 1 
        4  8131 1 1  95 GLU O    O  -3.523   2.358   9.079 1.00 . A A .  95 GLU O    1 1 
        4  8132 1 1  95 GLU OE1  O  -8.118   0.016   7.921 1.00 . A A .  95 GLU OE1  1 1 
        4  8133 1 1  95 GLU OE2  O  -8.312  -0.890   9.914 1.00 . A A .  95 GLU OE2  1 1 
        4  8134 1 1  96 ALA C    C  -3.049   5.084   9.995 1.00 . A A .  96 ALA C    1 1 
        4  8135 1 1  96 ALA CA   C  -3.638   5.083   8.588 1.00 . A A .  96 ALA CA   1 1 
        4  8136 1 1  96 ALA CB   C  -4.088   6.483   8.201 1.00 . A A .  96 ALA CB   1 1 
        4  8137 1 1  96 ALA H    H  -5.634   4.482   8.222 1.00 . A A .  96 ALA H    1 1 
        4  8138 1 1  96 ALA HA   H  -2.875   4.770   7.890 1.00 . A A .  96 ALA HA   1 1 
        4  8139 1 1  96 ALA HB1  H  -4.056   6.586   7.126 1.00 . A A .  96 ALA HB1  1 1 
        4  8140 1 1  96 ALA HB2  H  -5.097   6.646   8.549 1.00 . A A .  96 ALA HB2  1 1 
        4  8141 1 1  96 ALA HB3  H  -3.429   7.210   8.652 1.00 . A A .  96 ALA HB3  1 1 
        4  8142 1 1  96 ALA N    N  -4.751   4.147   8.486 1.00 . A A .  96 ALA N    1 1 
        4  8143 1 1  96 ALA O    O  -1.846   5.263  10.174 1.00 . A A .  96 ALA O    1 1 
        4  8144 1 1  97 ASN C    C  -2.620   3.630  12.667 1.00 . A A .  97 ASN C    1 1 
        4  8145 1 1  97 ASN CA   C  -3.471   4.863  12.382 1.00 . A A .  97 ASN CA   1 1 
        4  8146 1 1  97 ASN CB   C  -4.682   4.889  13.317 1.00 . A A .  97 ASN CB   1 1 
        4  8147 1 1  97 ASN CG   C  -5.805   3.992  12.834 1.00 . A A .  97 ASN CG   1 1 
        4  8148 1 1  97 ASN H    H  -4.856   4.747  10.785 1.00 . A A .  97 ASN H    1 1 
        4  8149 1 1  97 ASN HA   H  -2.874   5.746  12.555 1.00 . A A .  97 ASN HA   1 1 
        4  8150 1 1  97 ASN HB2  H  -4.378   4.555  14.299 1.00 . A A .  97 ASN HB2  1 1 
        4  8151 1 1  97 ASN HB3  H  -5.056   5.899  13.385 1.00 . A A .  97 ASN HB3  1 1 
        4  8152 1 1  97 ASN HD21 H  -5.160   2.515  13.999 1.00 . A A .  97 ASN HD21 1 1 
        4  8153 1 1  97 ASN HD22 H  -6.563   2.168  13.051 1.00 . A A .  97 ASN HD22 1 1 
        4  8154 1 1  97 ASN N    N  -3.907   4.884  10.990 1.00 . A A .  97 ASN N    1 1 
        4  8155 1 1  97 ASN ND2  N  -5.847   2.768  13.347 1.00 . A A .  97 ASN ND2  1 1 
        4  8156 1 1  97 ASN O    O  -1.562   3.724  13.291 1.00 . A A .  97 ASN O    1 1 
        4  8157 1 1  97 ASN OD1  O  -6.625   4.396  12.010 1.00 . A A .  97 ASN OD1  1 1 
        4  8158 1 1  98 ASP C    C  -0.868   1.422  12.225 1.00 . A A .  98 ASP C    1 1 
        4  8159 1 1  98 ASP CA   C  -2.368   1.223  12.410 1.00 . A A .  98 ASP CA   1 1 
        4  8160 1 1  98 ASP CB   C  -2.877   0.155  11.440 1.00 . A A .  98 ASP CB   1 1 
        4  8161 1 1  98 ASP CG   C  -4.144  -0.518  11.932 1.00 . A A .  98 ASP CG   1 1 
        4  8162 1 1  98 ASP H    H  -3.937   2.465  11.716 1.00 . A A .  98 ASP H    1 1 
        4  8163 1 1  98 ASP HA   H  -2.555   0.895  13.421 1.00 . A A .  98 ASP HA   1 1 
        4  8164 1 1  98 ASP HB2  H  -3.084   0.615  10.485 1.00 . A A .  98 ASP HB2  1 1 
        4  8165 1 1  98 ASP HB3  H  -2.116  -0.601  11.315 1.00 . A A .  98 ASP HB3  1 1 
        4  8166 1 1  98 ASP N    N  -3.088   2.476  12.205 1.00 . A A .  98 ASP N    1 1 
        4  8167 1 1  98 ASP O    O  -0.060   0.861  12.968 1.00 . A A .  98 ASP O    1 1 
        4  8168 1 1  98 ASP OD1  O  -4.759   0.002  12.887 1.00 . A A .  98 ASP OD1  1 1 
        4  8169 1 1  98 ASP OD2  O  -4.520  -1.564  11.363 1.00 . A A .  98 ASP OD2  1 1 
        4  8170 1 1  99 LEU C    C   1.385   3.727  11.709 1.00 . A A .  99 LEU C    1 1 
        4  8171 1 1  99 LEU CA   C   0.905   2.495  10.949 1.00 . A A .  99 LEU CA   1 1 
        4  8172 1 1  99 LEU CB   C   1.113   2.697   9.446 1.00 . A A .  99 LEU CB   1 1 
        4  8173 1 1  99 LEU CD1  C   3.280   1.459   9.211 1.00 . A A .  99 LEU CD1  1 1 
        4  8174 1 1  99 LEU CD2  C   2.627   3.167   7.505 1.00 . A A .  99 LEU CD2  1 1 
        4  8175 1 1  99 LEU CG   C   2.565   2.781   8.975 1.00 . A A .  99 LEU CG   1 1 
        4  8176 1 1  99 LEU H    H  -1.189   2.641  10.674 1.00 . A A .  99 LEU H    1 1 
        4  8177 1 1  99 LEU HA   H   1.479   1.640  11.271 1.00 . A A .  99 LEU HA   1 1 
        4  8178 1 1  99 LEU HB2  H   0.646   1.871   8.934 1.00 . A A .  99 LEU HB2  1 1 
        4  8179 1 1  99 LEU HB3  H   0.620   3.617   9.166 1.00 . A A .  99 LEU HB3  1 1 
        4  8180 1 1  99 LEU HD11 H   2.558   0.657   9.223 1.00 . A A .  99 LEU HD11 1 1 
        4  8181 1 1  99 LEU HD12 H   3.795   1.493  10.160 1.00 . A A .  99 LEU HD12 1 1 
        4  8182 1 1  99 LEU HD13 H   3.995   1.290   8.419 1.00 . A A .  99 LEU HD13 1 1 
        4  8183 1 1  99 LEU HD21 H   1.712   2.868   7.015 1.00 . A A .  99 LEU HD21 1 1 
        4  8184 1 1  99 LEU HD22 H   3.464   2.669   7.037 1.00 . A A .  99 LEU HD22 1 1 
        4  8185 1 1  99 LEU HD23 H   2.750   4.236   7.418 1.00 . A A .  99 LEU HD23 1 1 
        4  8186 1 1  99 LEU HG   H   3.079   3.543   9.544 1.00 . A A .  99 LEU HG   1 1 
        4  8187 1 1  99 LEU N    N  -0.500   2.223  11.231 1.00 . A A .  99 LEU N    1 1 
        4  8188 1 1  99 LEU O    O   2.428   3.697  12.363 1.00 . A A .  99 LEU O    1 1 
        4  8189 1 1 100 PHE C    C   1.318   5.787  13.765 1.00 . A A . 100 PHE C    1 1 
        4  8190 1 1 100 PHE CA   C   0.962   6.049  12.304 1.00 . A A . 100 PHE CA   1 1 
        4  8191 1 1 100 PHE CB   C  -0.199   7.042  12.220 1.00 . A A . 100 PHE CB   1 1 
        4  8192 1 1 100 PHE CD1  C   1.268   9.041  11.834 1.00 . A A . 100 PHE CD1  1 1 
        4  8193 1 1 100 PHE CD2  C  -0.480   9.213  13.447 1.00 . A A . 100 PHE CD2  1 1 
        4  8194 1 1 100 PHE CE1  C   1.642  10.346  12.094 1.00 . A A . 100 PHE CE1  1 1 
        4  8195 1 1 100 PHE CE2  C  -0.111  10.519  13.711 1.00 . A A . 100 PHE CE2  1 1 
        4  8196 1 1 100 PHE CG   C   0.205   8.460  12.506 1.00 . A A . 100 PHE CG   1 1 
        4  8197 1 1 100 PHE CZ   C   0.951  11.085  13.034 1.00 . A A . 100 PHE CZ   1 1 
        4  8198 1 1 100 PHE H    H  -0.203   4.768  11.086 1.00 . A A . 100 PHE H    1 1 
        4  8199 1 1 100 PHE HA   H   1.822   6.470  11.808 1.00 . A A . 100 PHE HA   1 1 
        4  8200 1 1 100 PHE HB2  H  -0.619   7.010  11.227 1.00 . A A . 100 PHE HB2  1 1 
        4  8201 1 1 100 PHE HB3  H  -0.956   6.760  12.937 1.00 . A A . 100 PHE HB3  1 1 
        4  8202 1 1 100 PHE HD1  H   1.809   8.463  11.098 1.00 . A A . 100 PHE HD1  1 1 
        4  8203 1 1 100 PHE HD2  H  -1.310   8.771  13.978 1.00 . A A . 100 PHE HD2  1 1 
        4  8204 1 1 100 PHE HE1  H   2.472  10.786  11.562 1.00 . A A . 100 PHE HE1  1 1 
        4  8205 1 1 100 PHE HE2  H  -0.652  11.095  14.447 1.00 . A A . 100 PHE HE2  1 1 
        4  8206 1 1 100 PHE HZ   H   1.241  12.106  13.238 1.00 . A A . 100 PHE HZ   1 1 
        4  8207 1 1 100 PHE N    N   0.616   4.807  11.622 1.00 . A A . 100 PHE N    1 1 
        4  8208 1 1 100 PHE O    O   2.441   6.044  14.197 1.00 . A A . 100 PHE O    1 1 
        4  8209 1 1 101 GLU C    C   0.793   3.482  16.147 1.00 . A A . 101 GLU C    1 1 
        4  8210 1 1 101 GLU CA   C   0.563   4.976  15.932 1.00 . A A . 101 GLU CA   1 1 
        4  8211 1 1 101 GLU CB   C  -0.638   5.443  16.758 1.00 . A A . 101 GLU CB   1 1 
        4  8212 1 1 101 GLU CD   C   0.028   7.625  17.841 1.00 . A A . 101 GLU CD   1 1 
        4  8213 1 1 101 GLU CG   C  -0.816   6.951  16.776 1.00 . A A . 101 GLU CG   1 1 
        4  8214 1 1 101 GLU H    H  -0.523   5.089  14.118 1.00 . A A . 101 GLU H    1 1 
        4  8215 1 1 101 GLU HA   H   1.441   5.513  16.255 1.00 . A A . 101 GLU HA   1 1 
        4  8216 1 1 101 GLU HB2  H  -1.534   5.000  16.350 1.00 . A A . 101 GLU HB2  1 1 
        4  8217 1 1 101 GLU HB3  H  -0.512   5.103  17.776 1.00 . A A . 101 GLU HB3  1 1 
        4  8218 1 1 101 GLU HG2  H  -0.532   7.346  15.812 1.00 . A A . 101 GLU HG2  1 1 
        4  8219 1 1 101 GLU HG3  H  -1.855   7.177  16.965 1.00 . A A . 101 GLU HG3  1 1 
        4  8220 1 1 101 GLU N    N   0.351   5.272  14.520 1.00 . A A . 101 GLU N    1 1 
        4  8221 1 1 101 GLU O    O   0.339   2.911  17.138 1.00 . A A . 101 GLU O    1 1 
        4  8222 1 1 101 GLU OE1  O   0.107   7.087  18.965 1.00 . A A . 101 GLU OE1  1 1 
        4  8223 1 1 101 GLU OE2  O   0.609   8.691  17.550 1.00 . A A . 101 GLU OE2  1 1 
        4  8224 1 1 102 SER C    C   0.568   0.661  15.796 1.00 . A A . 102 SER C    1 1 
        4  8225 1 1 102 SER CA   C   1.785   1.431  15.293 1.00 . A A . 102 SER CA   1 1 
        4  8226 1 1 102 SER CB   C   2.978   1.182  16.218 1.00 . A A . 102 SER CB   1 1 
        4  8227 1 1 102 SER H    H   1.833   3.370  14.443 1.00 . A A . 102 SER H    1 1 
        4  8228 1 1 102 SER HA   H   2.032   1.084  14.300 1.00 . A A . 102 SER HA   1 1 
        4  8229 1 1 102 SER HB2  H   3.240   0.135  16.190 1.00 . A A . 102 SER HB2  1 1 
        4  8230 1 1 102 SER HB3  H   3.819   1.773  15.884 1.00 . A A . 102 SER HB3  1 1 
        4  8231 1 1 102 SER HG   H   2.366   2.450  17.581 1.00 . A A . 102 SER HG   1 1 
        4  8232 1 1 102 SER N    N   1.498   2.859  15.210 1.00 . A A . 102 SER N    1 1 
        4  8233 1 1 102 SER O    O   0.696  -0.423  16.363 1.00 . A A . 102 SER O    1 1 
        4  8234 1 1 102 SER OG   O   2.670   1.540  17.554 1.00 . A A . 102 SER OG   1 1 
        4  8235 1 1 103 GLY C    C  -1.974  -0.826  15.481 1.00 . A A . 103 GLY C    1 1 
        4  8236 1 1 103 GLY CA   C  -1.838   0.584  16.020 1.00 . A A . 103 GLY CA   1 1 
        4  8237 1 1 103 GLY H    H  -0.656   2.097  15.126 1.00 . A A . 103 GLY H    1 1 
        4  8238 1 1 103 GLY HA2  H  -1.849   0.549  17.099 1.00 . A A . 103 GLY HA2  1 1 
        4  8239 1 1 103 GLY HA3  H  -2.681   1.170  15.681 1.00 . A A . 103 GLY HA3  1 1 
        4  8240 1 1 103 GLY N    N  -0.615   1.230  15.583 1.00 . A A . 103 GLY N    1 1 
        4  8241 1 1 103 GLY O    O  -2.754  -1.623  16.002 1.00 . A A . 103 GLY O    1 1 
        4  8242 1 1 104 ASN C    C  -0.207  -2.581  12.723 1.00 . A A . 104 ASN C    1 1 
        4  8243 1 1 104 ASN CA   C  -1.256  -2.457  13.824 1.00 . A A . 104 ASN CA   1 1 
        4  8244 1 1 104 ASN CB   C  -2.648  -2.734  13.251 1.00 . A A . 104 ASN CB   1 1 
        4  8245 1 1 104 ASN CG   C  -3.008  -4.207  13.294 1.00 . A A . 104 ASN CG   1 1 
        4  8246 1 1 104 ASN H    H  -0.614  -0.454  14.064 1.00 . A A . 104 ASN H    1 1 
        4  8247 1 1 104 ASN HA   H  -1.042  -3.184  14.593 1.00 . A A . 104 ASN HA   1 1 
        4  8248 1 1 104 ASN HB2  H  -3.382  -2.187  13.825 1.00 . A A . 104 ASN HB2  1 1 
        4  8249 1 1 104 ASN HB3  H  -2.681  -2.403  12.225 1.00 . A A . 104 ASN HB3  1 1 
        4  8250 1 1 104 ASN HD21 H  -4.738  -3.835  12.387 1.00 . A A . 104 ASN HD21 1 1 
        4  8251 1 1 104 ASN HD22 H  -4.438  -5.490  12.782 1.00 . A A . 104 ASN HD22 1 1 
        4  8252 1 1 104 ASN N    N  -1.216  -1.133  14.435 1.00 . A A . 104 ASN N    1 1 
        4  8253 1 1 104 ASN ND2  N  -4.179  -4.545  12.767 1.00 . A A . 104 ASN ND2  1 1 
        4  8254 1 1 104 ASN O    O  -0.284  -1.900  11.700 1.00 . A A . 104 ASN O    1 1 
        4  8255 1 1 104 ASN OD1  O  -2.241  -5.030  13.794 1.00 . A A . 104 ASN OD1  1 1 
        4  8256 1 1 105 MET C    C   1.579  -4.931  11.150 1.00 . A A . 105 MET C    1 1 
        4  8257 1 1 105 MET CA   C   1.834  -3.667  11.966 1.00 . A A . 105 MET CA   1 1 
        4  8258 1 1 105 MET CB   C   3.188  -3.767  12.671 1.00 . A A . 105 MET CB   1 1 
        4  8259 1 1 105 MET CE   C   3.817  -1.864  10.103 1.00 . A A . 105 MET CE   1 1 
        4  8260 1 1 105 MET CG   C   3.899  -2.431  12.814 1.00 . A A . 105 MET CG   1 1 
        4  8261 1 1 105 MET H    H   0.778  -3.966  13.775 1.00 . A A . 105 MET H    1 1 
        4  8262 1 1 105 MET HA   H   1.847  -2.819  11.299 1.00 . A A . 105 MET HA   1 1 
        4  8263 1 1 105 MET HB2  H   3.038  -4.179  13.658 1.00 . A A . 105 MET HB2  1 1 
        4  8264 1 1 105 MET HB3  H   3.827  -4.430  12.106 1.00 . A A . 105 MET HB3  1 1 
        4  8265 1 1 105 MET HE1  H   4.285  -1.336   9.286 1.00 . A A . 105 MET HE1  1 1 
        4  8266 1 1 105 MET HE2  H   3.483  -2.832   9.760 1.00 . A A . 105 MET HE2  1 1 
        4  8267 1 1 105 MET HE3  H   2.972  -1.296  10.461 1.00 . A A . 105 MET HE3  1 1 
        4  8268 1 1 105 MET HG2  H   3.157  -1.648  12.874 1.00 . A A . 105 MET HG2  1 1 
        4  8269 1 1 105 MET HG3  H   4.479  -2.444  13.725 1.00 . A A . 105 MET HG3  1 1 
        4  8270 1 1 105 MET N    N   0.771  -3.454  12.940 1.00 . A A . 105 MET N    1 1 
        4  8271 1 1 105 MET O    O   2.254  -5.186  10.153 1.00 . A A . 105 MET O    1 1 
        4  8272 1 1 105 MET SD   S   5.000  -2.077  11.432 1.00 . A A . 105 MET SD   1 1 
        4  8273 1 1 106 THR C    C  -0.708  -6.694   9.738 1.00 . A A . 106 THR C    1 1 
        4  8274 1 1 106 THR CA   C   0.254  -6.957  10.892 1.00 . A A . 106 THR CA   1 1 
        4  8275 1 1 106 THR CB   C  -0.382  -7.977  11.854 1.00 . A A . 106 THR CB   1 1 
        4  8276 1 1 106 THR CG2  C   0.384  -8.034  13.167 1.00 . A A . 106 THR CG2  1 1 
        4  8277 1 1 106 THR H    H   0.096  -5.462  12.382 1.00 . A A . 106 THR H    1 1 
        4  8278 1 1 106 THR HA   H   1.165  -7.384  10.498 1.00 . A A . 106 THR HA   1 1 
        4  8279 1 1 106 THR HB   H  -0.349  -8.954  11.392 1.00 . A A . 106 THR HB   1 1 
        4  8280 1 1 106 THR HG1  H  -2.227  -7.587  11.277 1.00 . A A . 106 THR HG1  1 1 
        4  8281 1 1 106 THR HG21 H  -0.124  -8.697  13.852 1.00 . A A . 106 THR HG21 1 1 
        4  8282 1 1 106 THR HG22 H   0.437  -7.045  13.596 1.00 . A A . 106 THR HG22 1 1 
        4  8283 1 1 106 THR HG23 H   1.383  -8.401  12.984 1.00 . A A . 106 THR HG23 1 1 
        4  8284 1 1 106 THR N    N   0.598  -5.719  11.581 1.00 . A A . 106 THR N    1 1 
        4  8285 1 1 106 THR O    O  -0.615  -7.326   8.687 1.00 . A A . 106 THR O    1 1 
        4  8286 1 1 106 THR OG1  O  -1.747  -7.627  12.108 1.00 . A A . 106 THR OG1  1 1 
        4  8287 1 1 107 GLN C    C  -1.940  -4.715   7.742 1.00 . A A . 107 GLN C    1 1 
        4  8288 1 1 107 GLN CA   C  -2.609  -5.415   8.920 1.00 . A A . 107 GLN CA   1 1 
        4  8289 1 1 107 GLN CB   C  -3.700  -4.518   9.509 1.00 . A A . 107 GLN CB   1 1 
        4  8290 1 1 107 GLN CD   C  -4.956  -5.084   7.391 1.00 . A A . 107 GLN CD   1 1 
        4  8291 1 1 107 GLN CG   C  -5.059  -4.705   8.855 1.00 . A A . 107 GLN CG   1 1 
        4  8292 1 1 107 GLN H    H  -1.652  -5.291  10.804 1.00 . A A . 107 GLN H    1 1 
        4  8293 1 1 107 GLN HA   H  -3.059  -6.331   8.570 1.00 . A A . 107 GLN HA   1 1 
        4  8294 1 1 107 GLN HB2  H  -3.797  -4.734  10.562 1.00 . A A . 107 GLN HB2  1 1 
        4  8295 1 1 107 GLN HB3  H  -3.405  -3.486   9.388 1.00 . A A . 107 GLN HB3  1 1 
        4  8296 1 1 107 GLN HE21 H  -5.661  -6.900   7.785 1.00 . A A . 107 GLN HE21 1 1 
        4  8297 1 1 107 GLN HE22 H  -5.282  -6.585   6.130 1.00 . A A . 107 GLN HE22 1 1 
        4  8298 1 1 107 GLN HG2  H  -5.591  -5.487   9.376 1.00 . A A . 107 GLN HG2  1 1 
        4  8299 1 1 107 GLN HG3  H  -5.612  -3.780   8.935 1.00 . A A . 107 GLN HG3  1 1 
        4  8300 1 1 107 GLN N    N  -1.630  -5.759   9.943 1.00 . A A . 107 GLN N    1 1 
        4  8301 1 1 107 GLN NE2  N  -5.338  -6.314   7.069 1.00 . A A . 107 GLN NE2  1 1 
        4  8302 1 1 107 GLN O    O  -2.252  -4.992   6.583 1.00 . A A . 107 GLN O    1 1 
        4  8303 1 1 107 GLN OE1  O  -4.537  -4.279   6.558 1.00 . A A . 107 GLN OE1  1 1 
        4  8304 1 1 108 VAL C    C   0.659  -3.973   6.253 1.00 . A A . 108 VAL C    1 1 
        4  8305 1 1 108 VAL CA   C  -0.305  -3.066   7.010 1.00 . A A . 108 VAL CA   1 1 
        4  8306 1 1 108 VAL CB   C   0.481  -1.883   7.606 1.00 . A A . 108 VAL CB   1 1 
        4  8307 1 1 108 VAL CG1  C   1.292  -1.183   6.527 1.00 . A A . 108 VAL CG1  1 1 
        4  8308 1 1 108 VAL CG2  C  -0.464  -0.909   8.292 1.00 . A A . 108 VAL CG2  1 1 
        4  8309 1 1 108 VAL H    H  -0.814  -3.628   8.986 1.00 . A A . 108 VAL H    1 1 
        4  8310 1 1 108 VAL HA   H  -1.035  -2.674   6.316 1.00 . A A . 108 VAL HA   1 1 
        4  8311 1 1 108 VAL HB   H   1.166  -2.270   8.346 1.00 . A A . 108 VAL HB   1 1 
        4  8312 1 1 108 VAL HG11 H   2.060  -0.581   6.989 1.00 . A A . 108 VAL HG11 1 1 
        4  8313 1 1 108 VAL HG12 H   1.747  -1.920   5.883 1.00 . A A . 108 VAL HG12 1 1 
        4  8314 1 1 108 VAL HG13 H   0.640  -0.548   5.943 1.00 . A A . 108 VAL HG13 1 1 
        4  8315 1 1 108 VAL HG21 H  -0.629  -1.225   9.311 1.00 . A A . 108 VAL HG21 1 1 
        4  8316 1 1 108 VAL HG22 H  -0.027   0.080   8.288 1.00 . A A . 108 VAL HG22 1 1 
        4  8317 1 1 108 VAL HG23 H  -1.406  -0.887   7.764 1.00 . A A . 108 VAL HG23 1 1 
        4  8318 1 1 108 VAL N    N  -1.019  -3.805   8.044 1.00 . A A . 108 VAL N    1 1 
        4  8319 1 1 108 VAL O    O   0.871  -3.803   5.053 1.00 . A A . 108 VAL O    1 1 
        4  8320 1 1 109 GLN C    C   1.498  -6.714   5.287 1.00 . A A . 109 GLN C    1 1 
        4  8321 1 1 109 GLN CA   C   2.181  -5.869   6.357 1.00 . A A . 109 GLN CA   1 1 
        4  8322 1 1 109 GLN CB   C   2.792  -6.776   7.426 1.00 . A A . 109 GLN CB   1 1 
        4  8323 1 1 109 GLN CD   C   5.272  -7.032   7.024 1.00 . A A . 109 GLN CD   1 1 
        4  8324 1 1 109 GLN CG   C   3.903  -7.671   6.903 1.00 . A A . 109 GLN CG   1 1 
        4  8325 1 1 109 GLN H    H   1.028  -5.019   7.915 1.00 . A A . 109 GLN H    1 1 
        4  8326 1 1 109 GLN HA   H   2.968  -5.292   5.895 1.00 . A A . 109 GLN HA   1 1 
        4  8327 1 1 109 GLN HB2  H   3.196  -6.160   8.216 1.00 . A A . 109 GLN HB2  1 1 
        4  8328 1 1 109 GLN HB3  H   2.014  -7.405   7.835 1.00 . A A . 109 GLN HB3  1 1 
        4  8329 1 1 109 GLN HE21 H   6.063  -8.773   7.569 1.00 . A A . 109 GLN HE21 1 1 
        4  8330 1 1 109 GLN HE22 H   7.163  -7.445   7.483 1.00 . A A . 109 GLN HE22 1 1 
        4  8331 1 1 109 GLN HG2  H   3.902  -8.593   7.466 1.00 . A A . 109 GLN HG2  1 1 
        4  8332 1 1 109 GLN HG3  H   3.714  -7.887   5.862 1.00 . A A . 109 GLN HG3  1 1 
        4  8333 1 1 109 GLN N    N   1.239  -4.935   6.963 1.00 . A A . 109 GLN N    1 1 
        4  8334 1 1 109 GLN NE2  N   6.267  -7.830   7.398 1.00 . A A . 109 GLN NE2  1 1 
        4  8335 1 1 109 GLN O    O   1.938  -6.753   4.138 1.00 . A A . 109 GLN O    1 1 
        4  8336 1 1 109 GLN OE1  O   5.436  -5.836   6.786 1.00 . A A . 109 GLN OE1  1 1 
        4  8337 1 1 110 VAL C    C  -0.832  -7.427   3.553 1.00 . A A . 110 VAL C    1 1 
        4  8338 1 1 110 VAL CA   C  -0.325  -8.233   4.744 1.00 . A A . 110 VAL CA   1 1 
        4  8339 1 1 110 VAL CB   C  -1.520  -8.910   5.439 1.00 . A A . 110 VAL CB   1 1 
        4  8340 1 1 110 VAL CG1  C  -1.039  -9.879   6.507 1.00 . A A . 110 VAL CG1  1 1 
        4  8341 1 1 110 VAL CG2  C  -2.452  -7.866   6.035 1.00 . A A . 110 VAL CG2  1 1 
        4  8342 1 1 110 VAL H    H   0.117  -7.317   6.600 1.00 . A A . 110 VAL H    1 1 
        4  8343 1 1 110 VAL HA   H   0.341  -9.005   4.386 1.00 . A A . 110 VAL HA   1 1 
        4  8344 1 1 110 VAL HB   H  -2.071  -9.472   4.697 1.00 . A A . 110 VAL HB   1 1 
        4  8345 1 1 110 VAL HG11 H  -0.841  -9.337   7.421 1.00 . A A . 110 VAL HG11 1 1 
        4  8346 1 1 110 VAL HG12 H  -1.799 -10.624   6.688 1.00 . A A . 110 VAL HG12 1 1 
        4  8347 1 1 110 VAL HG13 H  -0.132 -10.362   6.174 1.00 . A A . 110 VAL HG13 1 1 
        4  8348 1 1 110 VAL HG21 H  -3.473  -8.206   5.952 1.00 . A A . 110 VAL HG21 1 1 
        4  8349 1 1 110 VAL HG22 H  -2.206  -7.715   7.075 1.00 . A A . 110 VAL HG22 1 1 
        4  8350 1 1 110 VAL HG23 H  -2.338  -6.935   5.500 1.00 . A A . 110 VAL HG23 1 1 
        4  8351 1 1 110 VAL N    N   0.420  -7.389   5.671 1.00 . A A . 110 VAL N    1 1 
        4  8352 1 1 110 VAL O    O  -1.082  -7.975   2.481 1.00 . A A . 110 VAL O    1 1 
        4  8353 1 1 111 SER C    C  -0.421  -5.096   1.589 1.00 . A A . 111 SER C    1 1 
        4  8354 1 1 111 SER CA   C  -1.463  -5.239   2.694 1.00 . A A . 111 SER CA   1 1 
        4  8355 1 1 111 SER CB   C  -1.806  -3.862   3.267 1.00 . A A . 111 SER CB   1 1 
        4  8356 1 1 111 SER H    H  -0.765  -5.742   4.628 1.00 . A A . 111 SER H    1 1 
        4  8357 1 1 111 SER HA   H  -2.356  -5.678   2.276 1.00 . A A . 111 SER HA   1 1 
        4  8358 1 1 111 SER HB2  H  -2.273  -3.984   4.232 1.00 . A A . 111 SER HB2  1 1 
        4  8359 1 1 111 SER HB3  H  -0.900  -3.284   3.375 1.00 . A A . 111 SER HB3  1 1 
        4  8360 1 1 111 SER HG   H  -3.322  -3.779   2.029 1.00 . A A . 111 SER HG   1 1 
        4  8361 1 1 111 SER N    N  -0.981  -6.121   3.750 1.00 . A A . 111 SER N    1 1 
        4  8362 1 1 111 SER O    O  -0.760  -4.977   0.411 1.00 . A A . 111 SER O    1 1 
        4  8363 1 1 111 SER OG   O  -2.696  -3.162   2.414 1.00 . A A . 111 SER OG   1 1 
        4  8364 1 1 112 LEU C    C   2.269  -6.329   0.382 1.00 . A A . 112 LEU C    1 1 
        4  8365 1 1 112 LEU CA   C   1.944  -4.982   1.020 1.00 . A A . 112 LEU CA   1 1 
        4  8366 1 1 112 LEU CB   C   3.187  -4.417   1.709 1.00 . A A . 112 LEU CB   1 1 
        4  8367 1 1 112 LEU CD1  C   4.258  -2.733   3.226 1.00 . A A . 112 LEU CD1  1 1 
        4  8368 1 1 112 LEU CD2  C   2.647  -1.981   1.465 1.00 . A A . 112 LEU CD2  1 1 
        4  8369 1 1 112 LEU CG   C   3.002  -3.090   2.445 1.00 . A A . 112 LEU CG   1 1 
        4  8370 1 1 112 LEU H    H   1.058  -5.208   2.929 1.00 . A A . 112 LEU H    1 1 
        4  8371 1 1 112 LEU HA   H   1.628  -4.298   0.246 1.00 . A A . 112 LEU HA   1 1 
        4  8372 1 1 112 LEU HB2  H   3.529  -5.148   2.426 1.00 . A A . 112 LEU HB2  1 1 
        4  8373 1 1 112 LEU HB3  H   3.946  -4.275   0.953 1.00 . A A . 112 LEU HB3  1 1 
        4  8374 1 1 112 LEU HD11 H   3.981  -2.274   4.163 1.00 . A A . 112 LEU HD11 1 1 
        4  8375 1 1 112 LEU HD12 H   4.855  -2.042   2.649 1.00 . A A . 112 LEU HD12 1 1 
        4  8376 1 1 112 LEU HD13 H   4.829  -3.630   3.417 1.00 . A A . 112 LEU HD13 1 1 
        4  8377 1 1 112 LEU HD21 H   3.535  -1.414   1.227 1.00 . A A . 112 LEU HD21 1 1 
        4  8378 1 1 112 LEU HD22 H   1.911  -1.328   1.913 1.00 . A A . 112 LEU HD22 1 1 
        4  8379 1 1 112 LEU HD23 H   2.243  -2.415   0.562 1.00 . A A . 112 LEU HD23 1 1 
        4  8380 1 1 112 LEU HG   H   2.188  -3.188   3.150 1.00 . A A . 112 LEU HG   1 1 
        4  8381 1 1 112 LEU N    N   0.850  -5.110   1.977 1.00 . A A . 112 LEU N    1 1 
        4  8382 1 1 112 LEU O    O   2.496  -6.418  -0.825 1.00 . A A . 112 LEU O    1 1 
        4  8383 1 1 113 LEU C    C   1.543  -9.171  -0.305 1.00 . A A . 113 LEU C    1 1 
        4  8384 1 1 113 LEU CA   C   2.583  -8.720   0.716 1.00 . A A . 113 LEU CA   1 1 
        4  8385 1 1 113 LEU CB   C   2.629  -9.705   1.885 1.00 . A A . 113 LEU CB   1 1 
        4  8386 1 1 113 LEU CD1  C   3.752 -10.540   3.965 1.00 . A A . 113 LEU CD1  1 1 
        4  8387 1 1 113 LEU CD2  C   5.060 -10.318   1.844 1.00 . A A . 113 LEU CD2  1 1 
        4  8388 1 1 113 LEU CG   C   3.932  -9.738   2.685 1.00 . A A . 113 LEU CG   1 1 
        4  8389 1 1 113 LEU H    H   2.098  -7.243   2.152 1.00 . A A . 113 LEU H    1 1 
        4  8390 1 1 113 LEU HA   H   3.551  -8.694   0.239 1.00 . A A . 113 LEU HA   1 1 
        4  8391 1 1 113 LEU HB2  H   1.830  -9.449   2.564 1.00 . A A . 113 LEU HB2  1 1 
        4  8392 1 1 113 LEU HB3  H   2.458 -10.696   1.488 1.00 . A A . 113 LEU HB3  1 1 
        4  8393 1 1 113 LEU HD11 H   3.640  -9.865   4.799 1.00 . A A . 113 LEU HD11 1 1 
        4  8394 1 1 113 LEU HD12 H   4.617 -11.166   4.121 1.00 . A A . 113 LEU HD12 1 1 
        4  8395 1 1 113 LEU HD13 H   2.870 -11.158   3.881 1.00 . A A . 113 LEU HD13 1 1 
        4  8396 1 1 113 LEU HD21 H   4.938 -11.389   1.770 1.00 . A A . 113 LEU HD21 1 1 
        4  8397 1 1 113 LEU HD22 H   6.007 -10.095   2.310 1.00 . A A . 113 LEU HD22 1 1 
        4  8398 1 1 113 LEU HD23 H   5.032  -9.883   0.856 1.00 . A A . 113 LEU HD23 1 1 
        4  8399 1 1 113 LEU HG   H   4.203  -8.728   2.959 1.00 . A A . 113 LEU HG   1 1 
        4  8400 1 1 113 LEU N    N   2.288  -7.375   1.200 1.00 . A A . 113 LEU N    1 1 
        4  8401 1 1 113 LEU O    O   1.823 -10.010  -1.161 1.00 . A A . 113 LEU O    1 1 
        4  8402 1 1 114 ALA C    C  -0.708  -8.059  -2.363 1.00 . A A . 114 ALA C    1 1 
        4  8403 1 1 114 ALA CA   C  -0.736  -8.950  -1.125 1.00 . A A . 114 ALA CA   1 1 
        4  8404 1 1 114 ALA CB   C  -2.081  -8.838  -0.422 1.00 . A A . 114 ALA CB   1 1 
        4  8405 1 1 114 ALA H    H   0.181  -7.947   0.495 1.00 . A A . 114 ALA H    1 1 
        4  8406 1 1 114 ALA HA   H  -0.603  -9.978  -1.431 1.00 . A A . 114 ALA HA   1 1 
        4  8407 1 1 114 ALA HB1  H  -1.964  -8.265   0.487 1.00 . A A . 114 ALA HB1  1 1 
        4  8408 1 1 114 ALA HB2  H  -2.787  -8.341  -1.073 1.00 . A A . 114 ALA HB2  1 1 
        4  8409 1 1 114 ALA HB3  H  -2.446  -9.825  -0.182 1.00 . A A . 114 ALA HB3  1 1 
        4  8410 1 1 114 ALA N    N   0.343  -8.608  -0.208 1.00 . A A . 114 ALA N    1 1 
        4  8411 1 1 114 ALA O    O  -0.942  -8.524  -3.480 1.00 . A A . 114 ALA O    1 1 
        4  8412 1 1 115 LEU C    C   0.811  -6.126  -4.182 1.00 . A A . 115 LEU C    1 1 
        4  8413 1 1 115 LEU CA   C  -0.364  -5.821  -3.257 1.00 . A A . 115 LEU CA   1 1 
        4  8414 1 1 115 LEU CB   C  -0.243  -4.397  -2.714 1.00 . A A . 115 LEU CB   1 1 
        4  8415 1 1 115 LEU CD1  C  -0.835  -2.731  -4.491 1.00 . A A . 115 LEU CD1  1 1 
        4  8416 1 1 115 LEU CD2  C   1.075  -2.276  -2.940 1.00 . A A . 115 LEU CD2  1 1 
        4  8417 1 1 115 LEU CG   C   0.298  -3.350  -3.689 1.00 . A A . 115 LEU CG   1 1 
        4  8418 1 1 115 LEU H    H  -0.245  -6.468  -1.245 1.00 . A A . 115 LEU H    1 1 
        4  8419 1 1 115 LEU HA   H  -1.281  -5.907  -3.820 1.00 . A A . 115 LEU HA   1 1 
        4  8420 1 1 115 LEU HB2  H  -1.225  -4.079  -2.400 1.00 . A A . 115 LEU HB2  1 1 
        4  8421 1 1 115 LEU HB3  H   0.415  -4.425  -1.857 1.00 . A A . 115 LEU HB3  1 1 
        4  8422 1 1 115 LEU HD11 H  -0.965  -3.278  -5.412 1.00 . A A . 115 LEU HD11 1 1 
        4  8423 1 1 115 LEU HD12 H  -0.598  -1.701  -4.713 1.00 . A A . 115 LEU HD12 1 1 
        4  8424 1 1 115 LEU HD13 H  -1.748  -2.772  -3.914 1.00 . A A . 115 LEU HD13 1 1 
        4  8425 1 1 115 LEU HD21 H   1.459  -2.687  -2.019 1.00 . A A . 115 LEU HD21 1 1 
        4  8426 1 1 115 LEU HD22 H   0.418  -1.447  -2.720 1.00 . A A . 115 LEU HD22 1 1 
        4  8427 1 1 115 LEU HD23 H   1.895  -1.934  -3.553 1.00 . A A . 115 LEU HD23 1 1 
        4  8428 1 1 115 LEU HG   H   0.974  -3.830  -4.383 1.00 . A A . 115 LEU HG   1 1 
        4  8429 1 1 115 LEU N    N  -0.422  -6.778  -2.157 1.00 . A A . 115 LEU N    1 1 
        4  8430 1 1 115 LEU O    O   0.736  -5.904  -5.390 1.00 . A A . 115 LEU O    1 1 
        4  8431 1 1 116 ALA C    C   2.824  -8.178  -5.284 1.00 . A A . 116 ALA C    1 1 
        4  8432 1 1 116 ALA CA   C   3.082  -6.978  -4.380 1.00 . A A . 116 ALA CA   1 1 
        4  8433 1 1 116 ALA CB   C   4.254  -7.255  -3.451 1.00 . A A . 116 ALA CB   1 1 
        4  8434 1 1 116 ALA H    H   1.892  -6.792  -2.639 1.00 . A A . 116 ALA H    1 1 
        4  8435 1 1 116 ALA HA   H   3.335  -6.125  -4.994 1.00 . A A . 116 ALA HA   1 1 
        4  8436 1 1 116 ALA HB1  H   4.873  -8.032  -3.876 1.00 . A A . 116 ALA HB1  1 1 
        4  8437 1 1 116 ALA HB2  H   4.839  -6.356  -3.329 1.00 . A A . 116 ALA HB2  1 1 
        4  8438 1 1 116 ALA HB3  H   3.883  -7.577  -2.490 1.00 . A A . 116 ALA HB3  1 1 
        4  8439 1 1 116 ALA N    N   1.894  -6.638  -3.606 1.00 . A A . 116 ALA N    1 1 
        4  8440 1 1 116 ALA O    O   3.176  -8.166  -6.462 1.00 . A A . 116 ALA O    1 1 
        4  8441 1 1 117 GLY C    C   1.133 -10.106  -6.757 1.00 . A A . 117 GLY C    1 1 
        4  8442 1 1 117 GLY CA   C   1.915 -10.409  -5.493 1.00 . A A . 117 GLY CA   1 1 
        4  8443 1 1 117 GLY H    H   1.951  -9.167  -3.778 1.00 . A A . 117 GLY H    1 1 
        4  8444 1 1 117 GLY HA2  H   2.845 -10.887  -5.762 1.00 . A A . 117 GLY HA2  1 1 
        4  8445 1 1 117 GLY HA3  H   1.338 -11.085  -4.881 1.00 . A A . 117 GLY HA3  1 1 
        4  8446 1 1 117 GLY N    N   2.208  -9.214  -4.723 1.00 . A A . 117 GLY N    1 1 
        4  8447 1 1 117 GLY O    O   1.073 -10.929  -7.670 1.00 . A A . 117 GLY O    1 1 
        4  8448 1 1 118 LYS C    C   0.535  -7.532  -8.836 1.00 . A A . 118 LYS C    1 1 
        4  8449 1 1 118 LYS CA   C  -0.249  -8.513  -7.970 1.00 . A A . 118 LYS CA   1 1 
        4  8450 1 1 118 LYS CB   C  -1.566  -7.874  -7.523 1.00 . A A . 118 LYS CB   1 1 
        4  8451 1 1 118 LYS CD   C  -3.301  -6.178  -8.173 1.00 . A A . 118 LYS CD   1 1 
        4  8452 1 1 118 LYS CE   C  -4.588  -6.756  -7.606 1.00 . A A . 118 LYS CE   1 1 
        4  8453 1 1 118 LYS CG   C  -2.368  -7.271  -8.665 1.00 . A A . 118 LYS CG   1 1 
        4  8454 1 1 118 LYS H    H   0.618  -8.309  -6.050 1.00 . A A . 118 LYS H    1 1 
        4  8455 1 1 118 LYS HA   H  -0.466  -9.395  -8.553 1.00 . A A . 118 LYS HA   1 1 
        4  8456 1 1 118 LYS HB2  H  -2.173  -8.628  -7.043 1.00 . A A . 118 LYS HB2  1 1 
        4  8457 1 1 118 LYS HB3  H  -1.350  -7.091  -6.810 1.00 . A A . 118 LYS HB3  1 1 
        4  8458 1 1 118 LYS HD2  H  -2.803  -5.611  -7.400 1.00 . A A . 118 LYS HD2  1 1 
        4  8459 1 1 118 LYS HD3  H  -3.543  -5.525  -9.000 1.00 . A A . 118 LYS HD3  1 1 
        4  8460 1 1 118 LYS HE2  H  -4.345  -7.375  -6.757 1.00 . A A . 118 LYS HE2  1 1 
        4  8461 1 1 118 LYS HE3  H  -5.224  -5.942  -7.288 1.00 . A A . 118 LYS HE3  1 1 
        4  8462 1 1 118 LYS HG2  H  -1.686  -6.850  -9.388 1.00 . A A . 118 LYS HG2  1 1 
        4  8463 1 1 118 LYS HG3  H  -2.955  -8.050  -9.130 1.00 . A A . 118 LYS HG3  1 1 
        4  8464 1 1 118 LYS HZ1  H  -5.114  -7.229  -9.571 1.00 . A A . 118 LYS HZ1  1 1 
        4  8465 1 1 118 LYS HZ2  H  -6.343  -7.518  -8.446 1.00 . A A . 118 LYS HZ2  1 1 
        4  8466 1 1 118 LYS HZ3  H  -5.023  -8.572  -8.544 1.00 . A A . 118 LYS HZ3  1 1 
        4  8467 1 1 118 LYS N    N   0.533  -8.923  -6.810 1.00 . A A . 118 LYS N    1 1 
        4  8468 1 1 118 LYS NZ   N  -5.318  -7.576  -8.612 1.00 . A A . 118 LYS NZ   1 1 
        4  8469 1 1 118 LYS O    O   0.431  -7.552 -10.062 1.00 . A A . 118 LYS O    1 1 
        4  8470 1 1 119 ALA C    C   3.327  -6.346  -9.574 1.00 . A A . 119 ALA C    1 1 
        4  8471 1 1 119 ALA CA   C   2.125  -5.691  -8.902 1.00 . A A . 119 ALA CA   1 1 
        4  8472 1 1 119 ALA CB   C   2.582  -4.596  -7.950 1.00 . A A . 119 ALA CB   1 1 
        4  8473 1 1 119 ALA H    H   1.361  -6.709  -7.212 1.00 . A A . 119 ALA H    1 1 
        4  8474 1 1 119 ALA HA   H   1.504  -5.238  -9.661 1.00 . A A . 119 ALA HA   1 1 
        4  8475 1 1 119 ALA HB1  H   3.124  -5.039  -7.127 1.00 . A A . 119 ALA HB1  1 1 
        4  8476 1 1 119 ALA HB2  H   3.225  -3.907  -8.476 1.00 . A A . 119 ALA HB2  1 1 
        4  8477 1 1 119 ALA HB3  H   1.721  -4.066  -7.570 1.00 . A A . 119 ALA HB3  1 1 
        4  8478 1 1 119 ALA N    N   1.320  -6.677  -8.190 1.00 . A A . 119 ALA N    1 1 
        4  8479 1 1 119 ALA O    O   3.914  -5.787 -10.501 1.00 . A A . 119 ALA O    1 1 
        4  8480 1 1 120 LYS C    C   4.640  -8.495 -11.154 1.00 . A A . 120 LYS C    1 1 
        4  8481 1 1 120 LYS CA   C   4.821  -8.266  -9.657 1.00 . A A . 120 LYS CA   1 1 
        4  8482 1 1 120 LYS CB   C   4.987  -9.608  -8.941 1.00 . A A . 120 LYS CB   1 1 
        4  8483 1 1 120 LYS CD   C   4.248 -12.009  -8.996 1.00 . A A . 120 LYS CD   1 1 
        4  8484 1 1 120 LYS CE   C   4.392 -12.391  -7.531 1.00 . A A . 120 LYS CE   1 1 
        4  8485 1 1 120 LYS CG   C   3.821 -10.559  -9.154 1.00 . A A . 120 LYS CG   1 1 
        4  8486 1 1 120 LYS H    H   3.181  -7.928  -8.361 1.00 . A A . 120 LYS H    1 1 
        4  8487 1 1 120 LYS HA   H   5.709  -7.672  -9.499 1.00 . A A . 120 LYS HA   1 1 
        4  8488 1 1 120 LYS HB2  H   5.885 -10.087  -9.302 1.00 . A A . 120 LYS HB2  1 1 
        4  8489 1 1 120 LYS HB3  H   5.087  -9.427  -7.880 1.00 . A A . 120 LYS HB3  1 1 
        4  8490 1 1 120 LYS HD2  H   3.505 -12.646  -9.452 1.00 . A A . 120 LYS HD2  1 1 
        4  8491 1 1 120 LYS HD3  H   5.199 -12.151  -9.491 1.00 . A A . 120 LYS HD3  1 1 
        4  8492 1 1 120 LYS HE2  H   4.888 -11.587  -7.009 1.00 . A A . 120 LYS HE2  1 1 
        4  8493 1 1 120 LYS HE3  H   3.407 -12.538  -7.113 1.00 . A A . 120 LYS HE3  1 1 
        4  8494 1 1 120 LYS HG2  H   3.053 -10.340  -8.428 1.00 . A A . 120 LYS HG2  1 1 
        4  8495 1 1 120 LYS HG3  H   3.429 -10.415 -10.151 1.00 . A A . 120 LYS HG3  1 1 
        4  8496 1 1 120 LYS HZ1  H   6.197 -13.440  -7.468 1.00 . A A . 120 LYS HZ1  1 1 
        4  8497 1 1 120 LYS HZ2  H   4.902 -14.343  -8.073 1.00 . A A . 120 LYS HZ2  1 1 
        4  8498 1 1 120 LYS HZ3  H   5.018 -14.041  -6.413 1.00 . A A . 120 LYS HZ3  1 1 
        4  8499 1 1 120 LYS N    N   3.689  -7.533  -9.101 1.00 . A A . 120 LYS N    1 1 
        4  8500 1 1 120 LYS NZ   N   5.182 -13.642  -7.359 1.00 . A A . 120 LYS NZ   1 1 
        4  8501 1 1 120 LYS O    O   5.611  -8.694 -11.884 1.00 . A A . 120 LYS O    1 1 
        4  8502 1 1 121 THR C    C   3.893  -7.724 -13.897 1.00 . A A . 121 THR C    1 1 
        4  8503 1 1 121 THR CA   C   3.082  -8.667 -13.015 1.00 . A A . 121 THR CA   1 1 
        4  8504 1 1 121 THR CB   C   1.583  -8.454 -13.299 1.00 . A A . 121 THR CB   1 1 
        4  8505 1 1 121 THR CG2  C   1.172  -7.022 -12.992 1.00 . A A . 121 THR CG2  1 1 
        4  8506 1 1 121 THR H    H   2.659  -8.300 -10.973 1.00 . A A . 121 THR H    1 1 
        4  8507 1 1 121 THR HA   H   3.333  -9.687 -13.268 1.00 . A A . 121 THR HA   1 1 
        4  8508 1 1 121 THR HB   H   1.014  -9.120 -12.666 1.00 . A A . 121 THR HB   1 1 
        4  8509 1 1 121 THR HG1  H   2.037  -8.486 -15.218 1.00 . A A . 121 THR HG1  1 1 
        4  8510 1 1 121 THR HG21 H   1.718  -6.668 -12.130 1.00 . A A . 121 THR HG21 1 1 
        4  8511 1 1 121 THR HG22 H   0.113  -6.988 -12.785 1.00 . A A . 121 THR HG22 1 1 
        4  8512 1 1 121 THR HG23 H   1.394  -6.394 -13.841 1.00 . A A . 121 THR HG23 1 1 
        4  8513 1 1 121 THR N    N   3.390  -8.463 -11.605 1.00 . A A . 121 THR N    1 1 
        4  8514 1 1 121 THR O    O   4.132  -8.008 -15.071 1.00 . A A . 121 THR O    1 1 
        4  8515 1 1 121 THR OG1  O   1.296  -8.755 -14.669 1.00 . A A . 121 THR OG1  1 1 
        4  8516 1 1 122 LYS C    C   6.386  -6.240 -14.597 1.00 . A A . 122 LYS C    1 1 
        4  8517 1 1 122 LYS CA   C   5.103  -5.618 -14.056 1.00 . A A . 122 LYS CA   1 1 
        4  8518 1 1 122 LYS CB   C   5.440  -4.429 -13.154 1.00 . A A . 122 LYS CB   1 1 
        4  8519 1 1 122 LYS CD   C   3.130  -3.718 -12.472 1.00 . A A . 122 LYS CD   1 1 
        4  8520 1 1 122 LYS CE   C   1.993  -2.752 -12.772 1.00 . A A . 122 LYS CE   1 1 
        4  8521 1 1 122 LYS CG   C   4.405  -3.320 -13.196 1.00 . A A . 122 LYS CG   1 1 
        4  8522 1 1 122 LYS H    H   4.094  -6.433 -12.384 1.00 . A A . 122 LYS H    1 1 
        4  8523 1 1 122 LYS HA   H   4.508  -5.270 -14.887 1.00 . A A . 122 LYS HA   1 1 
        4  8524 1 1 122 LYS HB2  H   5.521  -4.779 -12.134 1.00 . A A . 122 LYS HB2  1 1 
        4  8525 1 1 122 LYS HB3  H   6.391  -4.019 -13.460 1.00 . A A . 122 LYS HB3  1 1 
        4  8526 1 1 122 LYS HD2  H   2.839  -4.708 -12.793 1.00 . A A . 122 LYS HD2  1 1 
        4  8527 1 1 122 LYS HD3  H   3.316  -3.722 -11.407 1.00 . A A . 122 LYS HD3  1 1 
        4  8528 1 1 122 LYS HE2  H   1.330  -2.723 -11.921 1.00 . A A . 122 LYS HE2  1 1 
        4  8529 1 1 122 LYS HE3  H   2.409  -1.769 -12.938 1.00 . A A . 122 LYS HE3  1 1 
        4  8530 1 1 122 LYS HG2  H   4.814  -2.439 -12.724 1.00 . A A . 122 LYS HG2  1 1 
        4  8531 1 1 122 LYS HG3  H   4.169  -3.099 -14.227 1.00 . A A . 122 LYS HG3  1 1 
        4  8532 1 1 122 LYS HZ1  H   0.260  -2.761 -13.938 1.00 . A A . 122 LYS HZ1  1 1 
        4  8533 1 1 122 LYS HZ2  H   1.148  -4.199 -14.020 1.00 . A A . 122 LYS HZ2  1 1 
        4  8534 1 1 122 LYS HZ3  H   1.692  -2.821 -14.838 1.00 . A A . 122 LYS HZ3  1 1 
        4  8535 1 1 122 LYS N    N   4.316  -6.602 -13.324 1.00 . A A . 122 LYS N    1 1 
        4  8536 1 1 122 LYS NZ   N   1.220  -3.161 -13.977 1.00 . A A . 122 LYS NZ   1 1 
        4  8537 1 1 122 LYS O    O   6.729  -6.065 -15.766 1.00 . A A . 122 LYS O    1 1 
        4  8538 1 1 123 GLY C    C   8.657  -8.828 -13.312 1.00 . A A . 123 GLY C    1 1 
        4  8539 1 1 123 GLY CA   C   8.330  -7.607 -14.148 1.00 . A A . 123 GLY CA   1 1 
        4  8540 1 1 123 GLY H    H   6.772  -7.073 -12.818 1.00 . A A . 123 GLY H    1 1 
        4  8541 1 1 123 GLY HA2  H   8.243  -7.904 -15.182 1.00 . A A . 123 GLY HA2  1 1 
        4  8542 1 1 123 GLY HA3  H   9.137  -6.895 -14.055 1.00 . A A . 123 GLY HA3  1 1 
        4  8543 1 1 123 GLY N    N   7.093  -6.969 -13.738 1.00 . A A . 123 GLY N    1 1 
        4  8544 1 1 123 GLY O    O   9.560  -8.793 -12.475 1.00 . A A . 123 GLY O    1 1 
        4  8545 1 1 124 LEU C    C   8.827 -12.193 -13.671 1.00 . A A . 124 LEU C    1 1 
        4  8546 1 1 124 LEU CA   C   8.138 -11.150 -12.797 1.00 . A A . 124 LEU CA   1 1 
        4  8547 1 1 124 LEU CB   C   6.806 -11.698 -12.283 1.00 . A A . 124 LEU CB   1 1 
        4  8548 1 1 124 LEU CD1  C   5.908 -13.244 -14.039 1.00 . A A . 124 LEU CD1  1 1 
        4  8549 1 1 124 LEU CD2  C   4.337 -11.836 -12.695 1.00 . A A . 124 LEU CD2  1 1 
        4  8550 1 1 124 LEU CG   C   5.716 -11.911 -13.334 1.00 . A A . 124 LEU CG   1 1 
        4  8551 1 1 124 LEU H    H   7.218  -9.879 -14.217 1.00 . A A . 124 LEU H    1 1 
        4  8552 1 1 124 LEU HA   H   8.775 -10.925 -11.954 1.00 . A A . 124 LEU HA   1 1 
        4  8553 1 1 124 LEU HB2  H   7.000 -12.649 -11.810 1.00 . A A . 124 LEU HB2  1 1 
        4  8554 1 1 124 LEU HB3  H   6.426 -11.003 -11.546 1.00 . A A . 124 LEU HB3  1 1 
        4  8555 1 1 124 LEU HD11 H   6.654 -13.823 -13.516 1.00 . A A . 124 LEU HD11 1 1 
        4  8556 1 1 124 LEU HD12 H   6.232 -13.071 -15.055 1.00 . A A . 124 LEU HD12 1 1 
        4  8557 1 1 124 LEU HD13 H   4.972 -13.783 -14.049 1.00 . A A . 124 LEU HD13 1 1 
        4  8558 1 1 124 LEU HD21 H   4.291 -10.980 -12.038 1.00 . A A . 124 LEU HD21 1 1 
        4  8559 1 1 124 LEU HD22 H   4.155 -12.736 -12.127 1.00 . A A . 124 LEU HD22 1 1 
        4  8560 1 1 124 LEU HD23 H   3.588 -11.739 -13.467 1.00 . A A . 124 LEU HD23 1 1 
        4  8561 1 1 124 LEU HG   H   5.784 -11.128 -14.077 1.00 . A A . 124 LEU HG   1 1 
        4  8562 1 1 124 LEU N    N   7.922  -9.912 -13.537 1.00 . A A . 124 LEU N    1 1 
        4  8563 1 1 124 LEU O    O   9.020 -11.984 -14.867 1.00 . A A . 124 LEU O    1 1 
        4  8564 1 1 125 GLN C    C   9.104 -14.737 -15.068 1.00 . A A . 125 GLN C    1 1 
        4  8565 1 1 125 GLN CA   C   9.858 -14.395 -13.786 1.00 . A A . 125 GLN CA   1 1 
        4  8566 1 1 125 GLN CB   C   9.974 -15.636 -12.901 1.00 . A A . 125 GLN CB   1 1 
        4  8567 1 1 125 GLN CD   C   7.795 -15.471 -11.634 1.00 . A A . 125 GLN CD   1 1 
        4  8568 1 1 125 GLN CG   C   8.638 -16.290 -12.592 1.00 . A A . 125 GLN CG   1 1 
        4  8569 1 1 125 GLN H    H   9.010 -13.426 -12.106 1.00 . A A . 125 GLN H    1 1 
        4  8570 1 1 125 GLN HA   H  10.849 -14.055 -14.047 1.00 . A A . 125 GLN HA   1 1 
        4  8571 1 1 125 GLN HB2  H  10.598 -16.362 -13.400 1.00 . A A . 125 GLN HB2  1 1 
        4  8572 1 1 125 GLN HB3  H  10.437 -15.356 -11.967 1.00 . A A . 125 GLN HB3  1 1 
        4  8573 1 1 125 GLN HE21 H   6.144 -16.372 -12.276 1.00 . A A . 125 GLN HE21 1 1 
        4  8574 1 1 125 GLN HE22 H   5.919 -15.182 -11.043 1.00 . A A . 125 GLN HE22 1 1 
        4  8575 1 1 125 GLN HG2  H   8.088 -16.413 -13.514 1.00 . A A . 125 GLN HG2  1 1 
        4  8576 1 1 125 GLN HG3  H   8.819 -17.260 -12.151 1.00 . A A . 125 GLN HG3  1 1 
        4  8577 1 1 125 GLN N    N   9.192 -13.318 -13.063 1.00 . A A . 125 GLN N    1 1 
        4  8578 1 1 125 GLN NE2  N   6.486 -15.697 -11.653 1.00 . A A . 125 GLN NE2  1 1 
        4  8579 1 1 125 GLN O    O   7.877 -14.833 -15.070 1.00 . A A . 125 GLN O    1 1 
        4  8580 1 1 125 GLN OE1  O   8.314 -14.644 -10.883 1.00 . A A . 125 GLN OE1  1 1 
        4  8581 1 1 126 SER C    C   8.081 -16.215 -17.269 1.00 . A A . 126 SER C    1 1 
        4  8582 1 1 126 SER CA   C   9.248 -15.248 -17.443 1.00 . A A . 126 SER CA   1 1 
        4  8583 1 1 126 SER CB   C  10.297 -15.858 -18.376 1.00 . A A . 126 SER CB   1 1 
        4  8584 1 1 126 SER H    H  10.821 -14.830 -16.089 1.00 . A A . 126 SER H    1 1 
        4  8585 1 1 126 SER HA   H   8.879 -14.332 -17.880 1.00 . A A . 126 SER HA   1 1 
        4  8586 1 1 126 SER HB2  H  11.255 -15.398 -18.185 1.00 . A A . 126 SER HB2  1 1 
        4  8587 1 1 126 SER HB3  H  10.363 -16.920 -18.193 1.00 . A A . 126 SER HB3  1 1 
        4  8588 1 1 126 SER HG   H   9.557 -14.780 -19.835 1.00 . A A . 126 SER HG   1 1 
        4  8589 1 1 126 SER N    N   9.847 -14.920 -16.154 1.00 . A A . 126 SER N    1 1 
        4  8590 1 1 126 SER O    O   8.101 -17.077 -16.392 1.00 . A A . 126 SER O    1 1 
        4  8591 1 1 126 SER OG   O   9.953 -15.649 -19.735 1.00 . A A . 126 SER OG   1 1 
        4  8592 1 1 127 GLY C    C   5.209 -17.089 -19.377 1.00 . A A . 127 GLY C    1 1 
        4  8593 1 1 127 GLY CA   C   5.903 -16.931 -18.039 1.00 . A A . 127 GLY CA   1 1 
        4  8594 1 1 127 GLY H    H   7.105 -15.359 -18.793 1.00 . A A . 127 GLY H    1 1 
        4  8595 1 1 127 GLY HA2  H   6.215 -17.903 -17.688 1.00 . A A . 127 GLY HA2  1 1 
        4  8596 1 1 127 GLY HA3  H   5.203 -16.512 -17.330 1.00 . A A . 127 GLY HA3  1 1 
        4  8597 1 1 127 GLY N    N   7.065 -16.065 -18.114 1.00 . A A . 127 GLY N    1 1 
        4  8598 1 1 127 GLY O    O   5.619 -17.905 -20.203 1.00 . A A . 127 GLY O    1 1 
        4  8599 1 1 128 VAL C    C   3.897 -15.316 -21.828 1.00 . A A . 128 VAL C    1 1 
        4  8600 1 1 128 VAL CA   C   3.404 -16.366 -20.839 1.00 . A A . 128 VAL CA   1 1 
        4  8601 1 1 128 VAL CB   C   1.896 -16.158 -20.596 1.00 . A A . 128 VAL CB   1 1 
        4  8602 1 1 128 VAL CG1  C   1.627 -14.749 -20.089 1.00 . A A . 128 VAL CG1  1 1 
        4  8603 1 1 128 VAL CG2  C   1.109 -16.438 -21.868 1.00 . A A . 128 VAL CG2  1 1 
        4  8604 1 1 128 VAL H    H   3.878 -15.678 -18.895 1.00 . A A . 128 VAL H    1 1 
        4  8605 1 1 128 VAL HA   H   3.546 -17.347 -21.270 1.00 . A A . 128 VAL HA   1 1 
        4  8606 1 1 128 VAL HB   H   1.575 -16.858 -19.838 1.00 . A A . 128 VAL HB   1 1 
        4  8607 1 1 128 VAL HG11 H   2.374 -14.481 -19.358 1.00 . A A . 128 VAL HG11 1 1 
        4  8608 1 1 128 VAL HG12 H   1.664 -14.056 -20.917 1.00 . A A . 128 VAL HG12 1 1 
        4  8609 1 1 128 VAL HG13 H   0.648 -14.713 -19.633 1.00 . A A . 128 VAL HG13 1 1 
        4  8610 1 1 128 VAL HG21 H   0.499 -17.316 -21.726 1.00 . A A . 128 VAL HG21 1 1 
        4  8611 1 1 128 VAL HG22 H   0.475 -15.591 -22.092 1.00 . A A . 128 VAL HG22 1 1 
        4  8612 1 1 128 VAL HG23 H   1.793 -16.601 -22.687 1.00 . A A . 128 VAL HG23 1 1 
        4  8613 1 1 128 VAL N    N   4.156 -16.308 -19.592 1.00 . A A . 128 VAL N    1 1 
        4  8614 1 1 128 VAL O    O   4.276 -14.211 -21.438 1.00 . A A . 128 VAL O    1 1 
        4  8615 1 1 129 ASP C    C   3.219 -13.790 -24.546 1.00 . A A . 129 ASP C    1 1 
        4  8616 1 1 129 ASP CA   C   4.335 -14.754 -24.155 1.00 . A A . 129 ASP CA   1 1 
        4  8617 1 1 129 ASP CB   C   4.802 -15.539 -25.382 1.00 . A A . 129 ASP CB   1 1 
        4  8618 1 1 129 ASP CG   C   3.835 -16.643 -25.765 1.00 . A A . 129 ASP CG   1 1 
        4  8619 1 1 129 ASP H    H   3.576 -16.562 -23.357 1.00 . A A . 129 ASP H    1 1 
        4  8620 1 1 129 ASP HA   H   5.166 -14.184 -23.766 1.00 . A A . 129 ASP HA   1 1 
        4  8621 1 1 129 ASP HB2  H   4.896 -14.863 -26.219 1.00 . A A . 129 ASP HB2  1 1 
        4  8622 1 1 129 ASP HB3  H   5.764 -15.983 -25.173 1.00 . A A . 129 ASP HB3  1 1 
        4  8623 1 1 129 ASP N    N   3.889 -15.667 -23.109 1.00 . A A . 129 ASP N    1 1 
        4  8624 1 1 129 ASP O    O   2.205 -14.197 -25.112 1.00 . A A . 129 ASP O    1 1 
        4  8625 1 1 129 ASP OD1  O   3.714 -17.618 -24.994 1.00 . A A . 129 ASP OD1  1 1 
        4  8626 1 1 129 ASP OD2  O   3.201 -16.533 -26.835 1.00 . A A . 129 ASP OD2  1 1 
        4  8627 1 1 130 ILE C    C   2.953 -10.527 -25.617 1.00 . A A . 130 ILE C    1 1 
        4  8628 1 1 130 ILE CA   C   2.425 -11.491 -24.559 1.00 . A A . 130 ILE CA   1 1 
        4  8629 1 1 130 ILE CB   C   2.018 -10.690 -23.308 1.00 . A A . 130 ILE CB   1 1 
        4  8630 1 1 130 ILE CD1  C   0.068 -12.102 -22.484 1.00 . A A . 130 ILE CD1  1 1 
        4  8631 1 1 130 ILE CG1  C   1.482 -11.630 -22.227 1.00 . A A . 130 ILE CG1  1 1 
        4  8632 1 1 130 ILE CG2  C   0.979  -9.638 -23.667 1.00 . A A . 130 ILE CG2  1 1 
        4  8633 1 1 130 ILE H    H   4.244 -12.250 -23.789 1.00 . A A . 130 ILE H    1 1 
        4  8634 1 1 130 ILE HA   H   1.547 -11.987 -24.945 1.00 . A A . 130 ILE HA   1 1 
        4  8635 1 1 130 ILE HB   H   2.894 -10.182 -22.932 1.00 . A A . 130 ILE HB   1 1 
        4  8636 1 1 130 ILE HD11 H  -0.631 -11.399 -22.053 1.00 . A A . 130 ILE HD11 1 1 
        4  8637 1 1 130 ILE HD12 H  -0.100 -12.174 -23.548 1.00 . A A . 130 ILE HD12 1 1 
        4  8638 1 1 130 ILE HD13 H  -0.075 -13.073 -22.030 1.00 . A A . 130 ILE HD13 1 1 
        4  8639 1 1 130 ILE HG12 H   2.116 -12.500 -22.168 1.00 . A A . 130 ILE HG12 1 1 
        4  8640 1 1 130 ILE HG13 H   1.493 -11.116 -21.276 1.00 . A A . 130 ILE HG13 1 1 
        4  8641 1 1 130 ILE HG21 H   0.486  -9.298 -22.768 1.00 . A A . 130 ILE HG21 1 1 
        4  8642 1 1 130 ILE HG22 H   1.464  -8.802 -24.148 1.00 . A A . 130 ILE HG22 1 1 
        4  8643 1 1 130 ILE HG23 H   0.249 -10.067 -24.337 1.00 . A A . 130 ILE HG23 1 1 
        4  8644 1 1 130 ILE N    N   3.415 -12.512 -24.240 1.00 . A A . 130 ILE N    1 1 
        4  8645 1 1 130 ILE O    O   2.348 -10.360 -26.676 1.00 . A A . 130 ILE O    1 1 
        4  8646 1 1 131 GLY C    C   5.461  -7.861 -25.564 1.00 . A A . 131 GLY C    1 1 
        4  8647 1 1 131 GLY CA   C   4.674  -8.955 -26.258 1.00 . A A . 131 GLY CA   1 1 
        4  8648 1 1 131 GLY H    H   4.522 -10.066 -24.462 1.00 . A A . 131 GLY H    1 1 
        4  8649 1 1 131 GLY HA2  H   5.335  -9.494 -26.923 1.00 . A A . 131 GLY HA2  1 1 
        4  8650 1 1 131 GLY HA3  H   3.886  -8.501 -26.841 1.00 . A A . 131 GLY HA3  1 1 
        4  8651 1 1 131 GLY N    N   4.084  -9.894 -25.322 1.00 . A A . 131 GLY N    1 1 
        4  8652 1 1 131 GLY O    O   4.924  -6.796 -25.263 1.00 . A A . 131 GLY O    1 1 
        4  8653 1 1 132 VAL C    C   8.928  -7.005 -25.379 1.00 . A A . 132 VAL C    1 1 
        4  8654 1 1 132 VAL CA   C   7.601  -7.155 -24.643 1.00 . A A . 132 VAL CA   1 1 
        4  8655 1 1 132 VAL CB   C   7.879  -7.559 -23.183 1.00 . A A . 132 VAL CB   1 1 
        4  8656 1 1 132 VAL CG1  C   8.792  -6.543 -22.513 1.00 . A A . 132 VAL CG1  1 1 
        4  8657 1 1 132 VAL CG2  C   6.575  -7.704 -22.413 1.00 . A A . 132 VAL CG2  1 1 
        4  8658 1 1 132 VAL H    H   7.110  -8.994 -25.570 1.00 . A A . 132 VAL H    1 1 
        4  8659 1 1 132 VAL HA   H   7.092  -6.203 -24.640 1.00 . A A . 132 VAL HA   1 1 
        4  8660 1 1 132 VAL HB   H   8.381  -8.515 -23.184 1.00 . A A . 132 VAL HB   1 1 
        4  8661 1 1 132 VAL HG11 H   9.555  -7.062 -21.950 1.00 . A A . 132 VAL HG11 1 1 
        4  8662 1 1 132 VAL HG12 H   9.258  -5.925 -23.266 1.00 . A A . 132 VAL HG12 1 1 
        4  8663 1 1 132 VAL HG13 H   8.212  -5.923 -21.845 1.00 . A A . 132 VAL HG13 1 1 
        4  8664 1 1 132 VAL HG21 H   6.458  -8.729 -22.094 1.00 . A A . 132 VAL HG21 1 1 
        4  8665 1 1 132 VAL HG22 H   6.593  -7.058 -21.548 1.00 . A A . 132 VAL HG22 1 1 
        4  8666 1 1 132 VAL HG23 H   5.748  -7.429 -23.050 1.00 . A A . 132 VAL HG23 1 1 
        4  8667 1 1 132 VAL N    N   6.738  -8.126 -25.307 1.00 . A A . 132 VAL N    1 1 
        4  8668 1 1 132 VAL O    O   9.525  -7.991 -25.812 1.00 . A A . 132 VAL O    1 1 
        4  8669 1 1 133 LYS C    C  11.826  -6.019 -25.399 1.00 . A A . 133 LYS C    1 1 
        4  8670 1 1 133 LYS CA   C  10.643  -5.484 -26.198 1.00 . A A . 133 LYS CA   1 1 
        4  8671 1 1 133 LYS CB   C  10.801  -3.978 -26.418 1.00 . A A . 133 LYS CB   1 1 
        4  8672 1 1 133 LYS CD   C  12.105  -2.153 -27.549 1.00 . A A . 133 LYS CD   1 1 
        4  8673 1 1 133 LYS CE   C  12.763  -1.730 -28.853 1.00 . A A . 133 LYS CE   1 1 
        4  8674 1 1 133 LYS CG   C  11.733  -3.626 -27.565 1.00 . A A . 133 LYS CG   1 1 
        4  8675 1 1 133 LYS H    H   8.863  -5.021 -25.149 1.00 . A A . 133 LYS H    1 1 
        4  8676 1 1 133 LYS HA   H  10.618  -5.980 -27.157 1.00 . A A . 133 LYS HA   1 1 
        4  8677 1 1 133 LYS HB2  H   9.830  -3.553 -26.627 1.00 . A A . 133 LYS HB2  1 1 
        4  8678 1 1 133 LYS HB3  H  11.193  -3.534 -25.515 1.00 . A A . 133 LYS HB3  1 1 
        4  8679 1 1 133 LYS HD2  H  11.211  -1.566 -27.403 1.00 . A A . 133 LYS HD2  1 1 
        4  8680 1 1 133 LYS HD3  H  12.793  -1.974 -26.734 1.00 . A A . 133 LYS HD3  1 1 
        4  8681 1 1 133 LYS HE2  H  13.813  -1.979 -28.810 1.00 . A A . 133 LYS HE2  1 1 
        4  8682 1 1 133 LYS HE3  H  12.299  -2.269 -29.666 1.00 . A A . 133 LYS HE3  1 1 
        4  8683 1 1 133 LYS HG2  H  12.634  -4.215 -27.479 1.00 . A A . 133 LYS HG2  1 1 
        4  8684 1 1 133 LYS HG3  H  11.240  -3.853 -28.500 1.00 . A A . 133 LYS HG3  1 1 
        4  8685 1 1 133 LYS HZ1  H  13.559   0.175 -29.171 1.00 . A A . 133 LYS HZ1  1 1 
        4  8686 1 1 133 LYS HZ2  H  12.101   0.176 -28.314 1.00 . A A . 133 LYS HZ2  1 1 
        4  8687 1 1 133 LYS HZ3  H  12.100  -0.102 -29.982 1.00 . A A . 133 LYS HZ3  1 1 
        4  8688 1 1 133 LYS N    N   9.385  -5.765 -25.516 1.00 . A A . 133 LYS N    1 1 
        4  8689 1 1 133 LYS NZ   N  12.621  -0.268 -29.097 1.00 . A A . 133 LYS NZ   1 1 
        4  8690 1 1 133 LYS O    O  12.568  -6.881 -25.872 1.00 . A A . 133 LYS O    1 1 
        4  8691 1 1 134 TYR C    C  12.742  -5.709 -21.853 1.00 . A A . 134 TYR C    1 1 
        4  8692 1 1 134 TYR CA   C  13.090  -5.931 -23.322 1.00 . A A . 134 TYR CA   1 1 
        4  8693 1 1 134 TYR CB   C  14.370  -5.173 -23.674 1.00 . A A . 134 TYR CB   1 1 
        4  8694 1 1 134 TYR CD1  C  16.109  -6.988 -23.424 1.00 . A A . 134 TYR CD1  1 1 
        4  8695 1 1 134 TYR CD2  C  16.288  -5.061 -22.034 1.00 . A A . 134 TYR CD2  1 1 
        4  8696 1 1 134 TYR CE1  C  17.243  -7.519 -22.841 1.00 . A A . 134 TYR CE1  1 1 
        4  8697 1 1 134 TYR CE2  C  17.422  -5.584 -21.446 1.00 . A A . 134 TYR CE2  1 1 
        4  8698 1 1 134 TYR CG   C  15.612  -5.751 -23.033 1.00 . A A . 134 TYR CG   1 1 
        4  8699 1 1 134 TYR CZ   C  17.896  -6.814 -21.852 1.00 . A A . 134 TYR CZ   1 1 
        4  8700 1 1 134 TYR H    H  11.372  -4.822 -23.865 1.00 . A A . 134 TYR H    1 1 
        4  8701 1 1 134 TYR HA   H  13.251  -6.987 -23.486 1.00 . A A . 134 TYR HA   1 1 
        4  8702 1 1 134 TYR HB2  H  14.511  -5.194 -24.744 1.00 . A A . 134 TYR HB2  1 1 
        4  8703 1 1 134 TYR HB3  H  14.275  -4.147 -23.348 1.00 . A A . 134 TYR HB3  1 1 
        4  8704 1 1 134 TYR HD1  H  15.595  -7.539 -24.200 1.00 . A A . 134 TYR HD1  1 1 
        4  8705 1 1 134 TYR HD2  H  15.914  -4.098 -21.717 1.00 . A A . 134 TYR HD2  1 1 
        4  8706 1 1 134 TYR HE1  H  17.614  -8.483 -23.160 1.00 . A A . 134 TYR HE1  1 1 
        4  8707 1 1 134 TYR HE2  H  17.934  -5.032 -20.670 1.00 . A A . 134 TYR HE2  1 1 
        4  8708 1 1 134 TYR HH   H  19.591  -7.716 -21.946 1.00 . A A . 134 TYR HH   1 1 
        4  8709 1 1 134 TYR N    N  11.996  -5.505 -24.186 1.00 . A A . 134 TYR N    1 1 
        4  8710 1 1 134 TYR O    O  12.139  -4.699 -21.492 1.00 . A A . 134 TYR O    1 1 
        4  8711 1 1 134 TYR OH   O  19.025  -7.340 -21.268 1.00 . A A . 134 TYR OH   1 1 
        4  8712 1 1 135 SER C    C  13.952  -7.261 -18.774 1.00 . A A . 135 SER C    1 1 
        4  8713 1 1 135 SER CA   C  12.855  -6.573 -19.580 1.00 . A A . 135 SER CA   1 1 
        4  8714 1 1 135 SER CB   C  11.499  -7.204 -19.259 1.00 . A A . 135 SER CB   1 1 
        4  8715 1 1 135 SER H    H  13.606  -7.443 -21.359 1.00 . A A . 135 SER H    1 1 
        4  8716 1 1 135 SER HA   H  12.829  -5.527 -19.311 1.00 . A A . 135 SER HA   1 1 
        4  8717 1 1 135 SER HB2  H  11.295  -7.097 -18.204 1.00 . A A . 135 SER HB2  1 1 
        4  8718 1 1 135 SER HB3  H  10.728  -6.702 -19.825 1.00 . A A . 135 SER HB3  1 1 
        4  8719 1 1 135 SER HG   H  12.361  -8.951 -19.455 1.00 . A A . 135 SER HG   1 1 
        4  8720 1 1 135 SER N    N  13.128  -6.662 -21.010 1.00 . A A . 135 SER N    1 1 
        4  8721 1 1 135 SER O    O  14.853  -7.882 -19.337 1.00 . A A . 135 SER O    1 1 
        4  8722 1 1 135 SER OG   O  11.486  -8.582 -19.589 1.00 . A A . 135 SER OG   1 1 
        4  8723 1 1 136 GLU C    C  14.426  -9.164 -16.164 1.00 . A A . 136 GLU C    1 1 
        4  8724 1 1 136 GLU CA   C  14.854  -7.756 -16.568 1.00 . A A . 136 GLU CA   1 1 
        4  8725 1 1 136 GLU CB   C  15.055  -6.894 -15.320 1.00 . A A . 136 GLU CB   1 1 
        4  8726 1 1 136 GLU CD   C  16.382  -4.948 -14.406 1.00 . A A . 136 GLU CD   1 1 
        4  8727 1 1 136 GLU CG   C  15.674  -5.536 -15.611 1.00 . A A . 136 GLU CG   1 1 
        4  8728 1 1 136 GLU H    H  13.126  -6.638 -17.063 1.00 . A A . 136 GLU H    1 1 
        4  8729 1 1 136 GLU HA   H  15.788  -7.817 -17.105 1.00 . A A . 136 GLU HA   1 1 
        4  8730 1 1 136 GLU HB2  H  14.098  -6.737 -14.848 1.00 . A A . 136 GLU HB2  1 1 
        4  8731 1 1 136 GLU HB3  H  15.702  -7.421 -14.634 1.00 . A A . 136 GLU HB3  1 1 
        4  8732 1 1 136 GLU HG2  H  16.389  -5.646 -16.411 1.00 . A A . 136 GLU HG2  1 1 
        4  8733 1 1 136 GLU HG3  H  14.892  -4.858 -15.917 1.00 . A A . 136 GLU HG3  1 1 
        4  8734 1 1 136 GLU N    N  13.868  -7.145 -17.452 1.00 . A A . 136 GLU N    1 1 
        4  8735 1 1 136 GLU O    O  13.331  -9.613 -16.503 1.00 . A A . 136 GLU O    1 1 
        4  8736 1 1 136 GLU OE1  O  16.028  -5.321 -13.268 1.00 . A A . 136 GLU OE1  1 1 
        4  8737 1 1 136 GLU OE2  O  17.291  -4.114 -14.602 1.00 . A A . 136 GLU OE2  1 1 
        4  8738 1 1 137 LYS C    C  15.690 -11.493 -13.649 1.00 . A A . 137 LYS C    1 1 
        4  8739 1 1 137 LYS CA   C  15.010 -11.211 -14.984 1.00 . A A . 137 LYS CA   1 1 
        4  8740 1 1 137 LYS CB   C  15.473 -12.227 -16.030 1.00 . A A . 137 LYS CB   1 1 
        4  8741 1 1 137 LYS CD   C  15.441 -14.532 -15.030 1.00 . A A . 137 LYS CD   1 1 
        4  8742 1 1 137 LYS CE   C  16.710 -15.083 -15.663 1.00 . A A . 137 LYS CE   1 1 
        4  8743 1 1 137 LYS CG   C  14.737 -13.554 -15.956 1.00 . A A . 137 LYS CG   1 1 
        4  8744 1 1 137 LYS H    H  16.154  -9.442 -15.197 1.00 . A A . 137 LYS H    1 1 
        4  8745 1 1 137 LYS HA   H  13.942 -11.300 -14.856 1.00 . A A . 137 LYS HA   1 1 
        4  8746 1 1 137 LYS HB2  H  15.320 -11.809 -17.014 1.00 . A A . 137 LYS HB2  1 1 
        4  8747 1 1 137 LYS HB3  H  16.527 -12.417 -15.888 1.00 . A A . 137 LYS HB3  1 1 
        4  8748 1 1 137 LYS HD2  H  15.701 -14.023 -14.114 1.00 . A A . 137 LYS HD2  1 1 
        4  8749 1 1 137 LYS HD3  H  14.773 -15.352 -14.811 1.00 . A A . 137 LYS HD3  1 1 
        4  8750 1 1 137 LYS HE2  H  16.440 -15.850 -16.371 1.00 . A A . 137 LYS HE2  1 1 
        4  8751 1 1 137 LYS HE3  H  17.218 -14.281 -16.177 1.00 . A A . 137 LYS HE3  1 1 
        4  8752 1 1 137 LYS HG2  H  13.738 -13.381 -15.585 1.00 . A A . 137 LYS HG2  1 1 
        4  8753 1 1 137 LYS HG3  H  14.687 -13.983 -16.947 1.00 . A A . 137 LYS HG3  1 1 
        4  8754 1 1 137 LYS HZ1  H  18.390 -14.990 -14.424 1.00 . A A . 137 LYS HZ1  1 1 
        4  8755 1 1 137 LYS HZ2  H  18.054 -16.542 -15.009 1.00 . A A . 137 LYS HZ2  1 1 
        4  8756 1 1 137 LYS HZ3  H  17.107 -15.880 -13.773 1.00 . A A . 137 LYS HZ3  1 1 
        4  8757 1 1 137 LYS N    N  15.297  -9.855 -15.437 1.00 . A A . 137 LYS N    1 1 
        4  8758 1 1 137 LYS NZ   N  17.629 -15.664 -14.646 1.00 . A A . 137 LYS NZ   1 1 
        4  8759 1 1 137 LYS O    O  16.908 -11.364 -13.522 1.00 . A A . 137 LYS O    1 1 
        4  8760 1 1 138 GLN C    C  14.371 -12.871 -10.469 1.00 . A A . 138 GLN C    1 1 
        4  8761 1 1 138 GLN CA   C  15.424 -12.184 -11.330 1.00 . A A . 138 GLN CA   1 1 
        4  8762 1 1 138 GLN CB   C  15.903 -10.903 -10.645 1.00 . A A . 138 GLN CB   1 1 
        4  8763 1 1 138 GLN CD   C  15.846 -11.216  -8.138 1.00 . A A . 138 GLN CD   1 1 
        4  8764 1 1 138 GLN CG   C  16.711 -11.155  -9.381 1.00 . A A . 138 GLN CG   1 1 
        4  8765 1 1 138 GLN H    H  13.934 -11.966 -12.818 1.00 . A A . 138 GLN H    1 1 
        4  8766 1 1 138 GLN HA   H  16.263 -12.852 -11.451 1.00 . A A . 138 GLN HA   1 1 
        4  8767 1 1 138 GLN HB2  H  16.520 -10.347 -11.337 1.00 . A A . 138 GLN HB2  1 1 
        4  8768 1 1 138 GLN HB3  H  15.043 -10.305 -10.383 1.00 . A A . 138 GLN HB3  1 1 
        4  8769 1 1 138 GLN HE21 H  17.086 -12.531  -7.311 1.00 . A A . 138 GLN HE21 1 1 
        4  8770 1 1 138 GLN HE22 H  15.717 -12.086  -6.356 1.00 . A A . 138 GLN HE22 1 1 
        4  8771 1 1 138 GLN HG2  H  17.233 -12.094  -9.485 1.00 . A A . 138 GLN HG2  1 1 
        4  8772 1 1 138 GLN HG3  H  17.428 -10.355  -9.264 1.00 . A A . 138 GLN HG3  1 1 
        4  8773 1 1 138 GLN N    N  14.897 -11.882 -12.656 1.00 . A A . 138 GLN N    1 1 
        4  8774 1 1 138 GLN NE2  N  16.257 -12.027  -7.170 1.00 . A A . 138 GLN NE2  1 1 
        4  8775 1 1 138 GLN O    O  13.183 -12.558 -10.556 1.00 . A A . 138 GLN O    1 1 
        4  8776 1 1 138 GLN OE1  O  14.818 -10.543  -8.049 1.00 . A A . 138 GLN OE1  1 1 
        4  8777 1 1 139 GLU C    C  13.061 -15.532  -9.558 1.00 . A A . 139 GLU C    1 1 
        4  8778 1 1 139 GLU CA   C  13.905 -14.542  -8.761 1.00 . A A . 139 GLU CA   1 1 
        4  8779 1 1 139 GLU CB   C  12.995 -13.571  -8.006 1.00 . A A . 139 GLU CB   1 1 
        4  8780 1 1 139 GLU CD   C  13.432 -13.843  -5.533 1.00 . A A . 139 GLU CD   1 1 
        4  8781 1 1 139 GLU CG   C  12.484 -14.119  -6.684 1.00 . A A . 139 GLU CG   1 1 
        4  8782 1 1 139 GLU H    H  15.770 -14.014  -9.613 1.00 . A A . 139 GLU H    1 1 
        4  8783 1 1 139 GLU HA   H  14.503 -15.089  -8.048 1.00 . A A . 139 GLU HA   1 1 
        4  8784 1 1 139 GLU HB2  H  13.544 -12.663  -7.808 1.00 . A A . 139 GLU HB2  1 1 
        4  8785 1 1 139 GLU HB3  H  12.144 -13.338  -8.628 1.00 . A A . 139 GLU HB3  1 1 
        4  8786 1 1 139 GLU HG2  H  11.532 -13.661  -6.463 1.00 . A A . 139 GLU HG2  1 1 
        4  8787 1 1 139 GLU HG3  H  12.356 -15.187  -6.777 1.00 . A A . 139 GLU HG3  1 1 
        4  8788 1 1 139 GLU N    N  14.812 -13.810  -9.638 1.00 . A A . 139 GLU N    1 1 
        4  8789 1 1 139 GLU O    O  11.847 -15.619  -9.373 1.00 . A A . 139 GLU O    1 1 
        4  8790 1 1 139 GLU OE1  O  14.613 -14.239  -5.630 1.00 . A A . 139 GLU OE1  1 1 
        4  8791 1 1 139 GLU OE2  O  12.994 -13.232  -4.536 1.00 . A A . 139 GLU OE2  1 1 
        4  8792 1 1 140 ARG C    C  12.434 -18.377 -10.411 1.00 . A A . 140 ARG C    1 1 
        4  8793 1 1 140 ARG CA   C  13.023 -17.262 -11.270 1.00 . A A . 140 ARG CA   1 1 
        4  8794 1 1 140 ARG CB   C  13.983 -17.853 -12.305 1.00 . A A . 140 ARG CB   1 1 
        4  8795 1 1 140 ARG CD   C  14.260 -19.521 -14.164 1.00 . A A . 140 ARG CD   1 1 
        4  8796 1 1 140 ARG CG   C  13.284 -18.634 -13.405 1.00 . A A . 140 ARG CG   1 1 
        4  8797 1 1 140 ARG CZ   C  14.181 -21.381 -15.770 1.00 . A A . 140 ARG CZ   1 1 
        4  8798 1 1 140 ARG H    H  14.681 -16.164 -10.545 1.00 . A A . 140 ARG H    1 1 
        4  8799 1 1 140 ARG HA   H  12.219 -16.757 -11.785 1.00 . A A . 140 ARG HA   1 1 
        4  8800 1 1 140 ARG HB2  H  14.540 -17.048 -12.764 1.00 . A A . 140 ARG HB2  1 1 
        4  8801 1 1 140 ARG HB3  H  14.670 -18.516 -11.803 1.00 . A A . 140 ARG HB3  1 1 
        4  8802 1 1 140 ARG HD2  H  14.805 -18.911 -14.869 1.00 . A A . 140 ARG HD2  1 1 
        4  8803 1 1 140 ARG HD3  H  14.950 -19.959 -13.459 1.00 . A A . 140 ARG HD3  1 1 
        4  8804 1 1 140 ARG HE   H  12.624 -20.722 -14.711 1.00 . A A . 140 ARG HE   1 1 
        4  8805 1 1 140 ARG HG2  H  12.519 -19.256 -12.964 1.00 . A A . 140 ARG HG2  1 1 
        4  8806 1 1 140 ARG HG3  H  12.831 -17.939 -14.096 1.00 . A A . 140 ARG HG3  1 1 
        4  8807 1 1 140 ARG HH11 H  15.993 -20.510 -15.566 1.00 . A A . 140 ARG HH11 1 1 
        4  8808 1 1 140 ARG HH12 H  15.924 -21.823 -16.693 1.00 . A A . 140 ARG HH12 1 1 
        4  8809 1 1 140 ARG HH21 H  12.521 -22.453 -16.194 1.00 . A A . 140 ARG HH21 1 1 
        4  8810 1 1 140 ARG HH22 H  13.948 -22.926 -17.051 1.00 . A A . 140 ARG HH22 1 1 
        4  8811 1 1 140 ARG N    N  13.714 -16.278 -10.444 1.00 . A A . 140 ARG N    1 1 
        4  8812 1 1 140 ARG NE   N  13.578 -20.590 -14.890 1.00 . A A . 140 ARG NE   1 1 
        4  8813 1 1 140 ARG NH1  N  15.472 -21.224 -16.032 1.00 . A A . 140 ARG NH1  1 1 
        4  8814 1 1 140 ARG NH2  N  13.493 -22.331 -16.389 1.00 . A A . 140 ARG NH2  1 1 
        4  8815 1 1 140 ARG O    O  13.166 -19.195  -9.853 1.00 . A A . 140 ARG O    1 1 
        4  8816 1 1 141 SER C    C   9.417 -20.182 -10.365 1.00 . A A . 141 SER C    1 1 
        4  8817 1 1 141 SER CA   C  10.424 -19.414  -9.513 1.00 . A A . 141 SER CA   1 1 
        4  8818 1 1 141 SER CB   C   9.713 -18.764  -8.326 1.00 . A A . 141 SER CB   1 1 
        4  8819 1 1 141 SER H    H  10.582 -17.722 -10.777 1.00 . A A . 141 SER H    1 1 
        4  8820 1 1 141 SER HA   H  11.166 -20.105  -9.144 1.00 . A A . 141 SER HA   1 1 
        4  8821 1 1 141 SER HB2  H   9.260 -17.837  -8.643 1.00 . A A . 141 SER HB2  1 1 
        4  8822 1 1 141 SER HB3  H   8.947 -19.432  -7.958 1.00 . A A . 141 SER HB3  1 1 
        4  8823 1 1 141 SER HG   H  11.078 -19.298  -7.026 1.00 . A A . 141 SER HG   1 1 
        4  8824 1 1 141 SER N    N  11.110 -18.402 -10.308 1.00 . A A . 141 SER N    1 1 
        4  8825 1 1 141 SER O    O   9.126 -19.801 -11.498 1.00 . A A . 141 SER O    1 1 
        4  8826 1 1 141 SER OG   O  10.623 -18.490  -7.274 1.00 . A A . 141 SER OG   1 1 
        4  8827 1 1 142 GLY C    C   6.776 -22.533  -9.647 1.00 . A A . 142 GLY C    1 1 
        4  8828 1 1 142 GLY CA   C   7.920 -22.074 -10.529 1.00 . A A . 142 GLY CA   1 1 
        4  8829 1 1 142 GLY H    H   9.157 -21.524  -8.902 1.00 . A A . 142 GLY H    1 1 
        4  8830 1 1 142 GLY HA2  H   7.520 -21.492 -11.346 1.00 . A A . 142 GLY HA2  1 1 
        4  8831 1 1 142 GLY HA3  H   8.420 -22.942 -10.932 1.00 . A A . 142 GLY HA3  1 1 
        4  8832 1 1 142 GLY N    N   8.888 -21.269  -9.809 1.00 . A A . 142 GLY N    1 1 
        4  8833 1 1 142 GLY O    O   6.816 -23.610  -9.053 1.00 . A A . 142 GLY O    1 1 
        4  8834 1 1 143 PRO C    C   3.718 -23.144  -9.319 1.00 . A A . 143 PRO C    1 1 
        4  8835 1 1 143 PRO CA   C   4.548 -22.006  -8.735 1.00 . A A . 143 PRO CA   1 1 
        4  8836 1 1 143 PRO CB   C   3.754 -20.698  -8.757 1.00 . A A . 143 PRO CB   1 1 
        4  8837 1 1 143 PRO CD   C   5.612 -20.401 -10.231 1.00 . A A . 143 PRO CD   1 1 
        4  8838 1 1 143 PRO CG   C   4.173 -20.022 -10.017 1.00 . A A . 143 PRO CG   1 1 
        4  8839 1 1 143 PRO HA   H   4.821 -22.247  -7.717 1.00 . A A . 143 PRO HA   1 1 
        4  8840 1 1 143 PRO HB2  H   2.696 -20.917  -8.759 1.00 . A A . 143 PRO HB2  1 1 
        4  8841 1 1 143 PRO HB3  H   4.004 -20.106  -7.889 1.00 . A A . 143 PRO HB3  1 1 
        4  8842 1 1 143 PRO HD2  H   5.824 -20.496 -11.285 1.00 . A A . 143 PRO HD2  1 1 
        4  8843 1 1 143 PRO HD3  H   6.267 -19.670  -9.777 1.00 . A A . 143 PRO HD3  1 1 
        4  8844 1 1 143 PRO HG2  H   3.567 -20.369 -10.839 1.00 . A A . 143 PRO HG2  1 1 
        4  8845 1 1 143 PRO HG3  H   4.080 -18.951  -9.906 1.00 . A A . 143 PRO HG3  1 1 
        4  8846 1 1 143 PRO N    N   5.727 -21.702  -9.550 1.00 . A A . 143 PRO N    1 1 
        4  8847 1 1 143 PRO O    O   2.676 -23.507  -8.774 1.00 . A A . 143 PRO O    1 1 
        4  8848 1 1 144 SER C    C   3.152 -25.907 -10.097 1.00 . A A . 144 SER C    1 1 
        4  8849 1 1 144 SER CA   C   3.484 -24.797 -11.090 1.00 . A A . 144 SER CA   1 1 
        4  8850 1 1 144 SER CB   C   4.331 -25.357 -12.235 1.00 . A A . 144 SER CB   1 1 
        4  8851 1 1 144 SER H    H   5.022 -23.369 -10.817 1.00 . A A . 144 SER H    1 1 
        4  8852 1 1 144 SER HA   H   2.563 -24.404 -11.495 1.00 . A A . 144 SER HA   1 1 
        4  8853 1 1 144 SER HB2  H   4.466 -24.595 -12.987 1.00 . A A . 144 SER HB2  1 1 
        4  8854 1 1 144 SER HB3  H   5.295 -25.659 -11.851 1.00 . A A . 144 SER HB3  1 1 
        4  8855 1 1 144 SER HG   H   4.162 -27.280 -12.565 1.00 . A A . 144 SER HG   1 1 
        4  8856 1 1 144 SER N    N   4.186 -23.703 -10.431 1.00 . A A . 144 SER N    1 1 
        4  8857 1 1 144 SER O    O   4.037 -26.440  -9.427 1.00 . A A . 144 SER O    1 1 
        4  8858 1 1 144 SER OG   O   3.704 -26.480 -12.831 1.00 . A A . 144 SER OG   1 1 
        4  8859 1 1 145 SER C    C   0.238 -28.056  -9.684 1.00 . A A . 145 SER C    1 1 
        4  8860 1 1 145 SER CA   C   1.420 -27.293  -9.096 1.00 . A A . 145 SER CA   1 1 
        4  8861 1 1 145 SER CB   C   1.031 -26.687  -7.747 1.00 . A A . 145 SER CB   1 1 
        4  8862 1 1 145 SER H    H   1.213 -25.788 -10.571 1.00 . A A . 145 SER H    1 1 
        4  8863 1 1 145 SER HA   H   2.241 -27.982  -8.949 1.00 . A A . 145 SER HA   1 1 
        4  8864 1 1 145 SER HB2  H   0.297 -25.910  -7.902 1.00 . A A . 145 SER HB2  1 1 
        4  8865 1 1 145 SER HB3  H   0.612 -27.458  -7.116 1.00 . A A . 145 SER HB3  1 1 
        4  8866 1 1 145 SER HG   H   2.025 -26.152  -6.146 1.00 . A A . 145 SER HG   1 1 
        4  8867 1 1 145 SER N    N   1.871 -26.250 -10.010 1.00 . A A . 145 SER N    1 1 
        4  8868 1 1 145 SER O    O  -0.686 -27.461 -10.238 1.00 . A A . 145 SER O    1 1 
        4  8869 1 1 145 SER OG   O   2.158 -26.125  -7.096 1.00 . A A . 145 SER OG   1 1 
        4  8870 1 1 146 GLY C    C  -1.557 -30.934  -8.990 1.00 . A A . 146 GLY C    1 1 
        4  8871 1 1 146 GLY CA   C  -0.801 -30.203 -10.082 1.00 . A A . 146 GLY CA   1 1 
        4  8872 1 1 146 GLY H    H   1.034 -29.800  -9.108 1.00 . A A . 146 GLY H    1 1 
        4  8873 1 1 146 GLY HA2  H  -1.491 -29.574 -10.624 1.00 . A A . 146 GLY HA2  1 1 
        4  8874 1 1 146 GLY HA3  H  -0.383 -30.931 -10.762 1.00 . A A . 146 GLY HA3  1 1 
        4  8875 1 1 146 GLY N    N   0.273 -29.379  -9.559 1.00 . A A . 146 GLY N    1 1 
        4  8876 1 1 146 GLY O    O  -1.003 -31.222  -7.929 1.00 . A A . 146 GLY O    1 1 
        5  8877 1 1   1 GLY C    C  -4.840 -19.082 -23.536 1.00 . A A .   1 GLY C    1 1 
        5  8878 1 1   1 GLY CA   C  -5.273 -20.165 -24.506 1.00 . A A .   1 GLY CA   1 1 
        5  8879 1 1   1 GLY H1   H  -4.044 -19.343 -26.022 1.00 . A A .   1 GLY H1   1 1 
        5  8880 1 1   1 GLY HA2  H  -6.309 -20.010 -24.763 1.00 . A A .   1 GLY HA2  1 1 
        5  8881 1 1   1 GLY HA3  H  -5.171 -21.125 -24.022 1.00 . A A .   1 GLY HA3  1 1 
        5  8882 1 1   1 GLY N    N  -4.481 -20.167 -25.722 1.00 . A A .   1 GLY N    1 1 
        5  8883 1 1   1 GLY O    O  -4.145 -19.356 -22.559 1.00 . A A .   1 GLY O    1 1 
        5  8884 1 1   2 SER C    C  -5.709 -16.739 -21.665 1.00 . A A .   2 SER C    1 1 
        5  8885 1 1   2 SER CA   C  -4.899 -16.719 -22.957 1.00 . A A .   2 SER CA   1 1 
        5  8886 1 1   2 SER CB   C  -5.132 -15.400 -23.697 1.00 . A A .   2 SER CB   1 1 
        5  8887 1 1   2 SER H    H  -5.805 -17.693 -24.604 1.00 . A A .   2 SER H    1 1 
        5  8888 1 1   2 SER HA   H  -3.851 -16.803 -22.712 1.00 . A A .   2 SER HA   1 1 
        5  8889 1 1   2 SER HB2  H  -4.668 -14.595 -23.149 1.00 . A A .   2 SER HB2  1 1 
        5  8890 1 1   2 SER HB3  H  -4.697 -15.463 -24.684 1.00 . A A .   2 SER HB3  1 1 
        5  8891 1 1   2 SER HG   H  -6.638 -14.301 -24.301 1.00 . A A .   2 SER HG   1 1 
        5  8892 1 1   2 SER N    N  -5.252 -17.848 -23.809 1.00 . A A .   2 SER N    1 1 
        5  8893 1 1   2 SER O    O  -6.740 -17.406 -21.576 1.00 . A A .   2 SER O    1 1 
        5  8894 1 1   2 SER OG   O  -6.517 -15.126 -23.826 1.00 . A A .   2 SER OG   1 1 
        5  8895 1 1   3 SER C    C  -5.399 -14.763 -18.549 1.00 . A A .   3 SER C    1 1 
        5  8896 1 1   3 SER CA   C  -5.912 -15.940 -19.374 1.00 . A A .   3 SER CA   1 1 
        5  8897 1 1   3 SER CB   C  -5.709 -17.245 -18.602 1.00 . A A .   3 SER CB   1 1 
        5  8898 1 1   3 SER H    H  -4.408 -15.494 -20.796 1.00 . A A .   3 SER H    1 1 
        5  8899 1 1   3 SER HA   H  -6.966 -15.802 -19.560 1.00 . A A .   3 SER HA   1 1 
        5  8900 1 1   3 SER HB2  H  -4.708 -17.610 -18.774 1.00 . A A .   3 SER HB2  1 1 
        5  8901 1 1   3 SER HB3  H  -5.849 -17.061 -17.547 1.00 . A A .   3 SER HB3  1 1 
        5  8902 1 1   3 SER HG   H  -7.035 -18.642 -18.250 1.00 . A A .   3 SER HG   1 1 
        5  8903 1 1   3 SER N    N  -5.235 -16.004 -20.664 1.00 . A A .   3 SER N    1 1 
        5  8904 1 1   3 SER O    O  -4.467 -14.068 -18.951 1.00 . A A .   3 SER O    1 1 
        5  8905 1 1   3 SER OG   O  -6.633 -18.234 -19.021 1.00 . A A .   3 SER OG   1 1 
        5  8906 1 1   4 GLY C    C  -4.575 -13.875 -15.507 1.00 . A A .   4 GLY C    1 1 
        5  8907 1 1   4 GLY CA   C  -5.613 -13.452 -16.528 1.00 . A A .   4 GLY CA   1 1 
        5  8908 1 1   4 GLY H    H  -6.757 -15.131 -17.124 1.00 . A A .   4 GLY H    1 1 
        5  8909 1 1   4 GLY HA2  H  -5.202 -12.660 -17.137 1.00 . A A .   4 GLY HA2  1 1 
        5  8910 1 1   4 GLY HA3  H  -6.482 -13.078 -16.008 1.00 . A A .   4 GLY HA3  1 1 
        5  8911 1 1   4 GLY N    N  -6.019 -14.545 -17.393 1.00 . A A .   4 GLY N    1 1 
        5  8912 1 1   4 GLY O    O  -3.910 -14.896 -15.675 1.00 . A A .   4 GLY O    1 1 
        5  8913 1 1   5 SER C    C  -3.969 -12.887 -12.042 1.00 . A A .   5 SER C    1 1 
        5  8914 1 1   5 SER CA   C  -3.469 -13.381 -13.396 1.00 . A A .   5 SER CA   1 1 
        5  8915 1 1   5 SER CB   C  -2.120 -12.735 -13.720 1.00 . A A .   5 SER CB   1 1 
        5  8916 1 1   5 SER H    H  -4.997 -12.285 -14.370 1.00 . A A .   5 SER H    1 1 
        5  8917 1 1   5 SER HA   H  -3.344 -14.452 -13.351 1.00 . A A .   5 SER HA   1 1 
        5  8918 1 1   5 SER HB2  H  -1.747 -13.134 -14.652 1.00 . A A .   5 SER HB2  1 1 
        5  8919 1 1   5 SER HB3  H  -2.247 -11.666 -13.811 1.00 . A A .   5 SER HB3  1 1 
        5  8920 1 1   5 SER HG   H  -0.452 -12.364 -12.762 1.00 . A A .   5 SER HG   1 1 
        5  8921 1 1   5 SER N    N  -4.436 -13.085 -14.446 1.00 . A A .   5 SER N    1 1 
        5  8922 1 1   5 SER O    O  -4.441 -11.757 -11.917 1.00 . A A .   5 SER O    1 1 
        5  8923 1 1   5 SER OG   O  -1.171 -12.997 -12.700 1.00 . A A .   5 SER OG   1 1 
        5  8924 1 1   6 SER C    C  -3.155 -13.496  -8.690 1.00 . A A .   6 SER C    1 1 
        5  8925 1 1   6 SER CA   C  -4.307 -13.396  -9.686 1.00 . A A .   6 SER CA   1 1 
        5  8926 1 1   6 SER CB   C  -5.452 -14.313  -9.253 1.00 . A A .   6 SER CB   1 1 
        5  8927 1 1   6 SER H    H  -3.477 -14.629 -11.194 1.00 . A A .   6 SER H    1 1 
        5  8928 1 1   6 SER HA   H  -4.662 -12.377  -9.706 1.00 . A A .   6 SER HA   1 1 
        5  8929 1 1   6 SER HB2  H  -5.143 -15.342  -9.355 1.00 . A A .   6 SER HB2  1 1 
        5  8930 1 1   6 SER HB3  H  -5.698 -14.113  -8.220 1.00 . A A .   6 SER HB3  1 1 
        5  8931 1 1   6 SER HG   H  -6.360 -13.632 -10.849 1.00 . A A .   6 SER HG   1 1 
        5  8932 1 1   6 SER N    N  -3.862 -13.743 -11.031 1.00 . A A .   6 SER N    1 1 
        5  8933 1 1   6 SER O    O  -2.061 -13.944  -9.031 1.00 . A A .   6 SER O    1 1 
        5  8934 1 1   6 SER OG   O  -6.605 -14.101 -10.047 1.00 . A A .   6 SER OG   1 1 
        5  8935 1 1   7 GLY C    C  -2.425 -14.412  -5.632 1.00 . A A .   7 GLY C    1 1 
        5  8936 1 1   7 GLY CA   C  -2.386 -13.123  -6.428 1.00 . A A .   7 GLY CA   1 1 
        5  8937 1 1   7 GLY H    H  -4.300 -12.725  -7.241 1.00 . A A .   7 GLY H    1 1 
        5  8938 1 1   7 GLY HA2  H  -1.417 -13.030  -6.897 1.00 . A A .   7 GLY HA2  1 1 
        5  8939 1 1   7 GLY HA3  H  -2.530 -12.292  -5.753 1.00 . A A .   7 GLY HA3  1 1 
        5  8940 1 1   7 GLY N    N  -3.410 -13.073  -7.455 1.00 . A A .   7 GLY N    1 1 
        5  8941 1 1   7 GLY O    O  -2.465 -15.500  -6.203 1.00 . A A .   7 GLY O    1 1 
        5  8942 1 1   8 ASN C    C  -3.760 -15.522  -2.665 1.00 . A A .   8 ASN C    1 1 
        5  8943 1 1   8 ASN CA   C  -2.444 -15.455  -3.432 1.00 . A A .   8 ASN CA   1 1 
        5  8944 1 1   8 ASN CB   C  -1.270 -15.414  -2.452 1.00 . A A .   8 ASN CB   1 1 
        5  8945 1 1   8 ASN CG   C  -1.120 -14.060  -1.785 1.00 . A A .   8 ASN CG   1 1 
        5  8946 1 1   8 ASN H    H  -2.379 -13.394  -3.912 1.00 . A A .   8 ASN H    1 1 
        5  8947 1 1   8 ASN HA   H  -2.355 -16.335  -4.050 1.00 . A A .   8 ASN HA   1 1 
        5  8948 1 1   8 ASN HB2  H  -1.426 -16.156  -1.683 1.00 . A A .   8 ASN HB2  1 1 
        5  8949 1 1   8 ASN HB3  H  -0.357 -15.636  -2.982 1.00 . A A .   8 ASN HB3  1 1 
        5  8950 1 1   8 ASN HD21 H  -2.322 -14.628  -0.306 1.00 . A A .   8 ASN HD21 1 1 
        5  8951 1 1   8 ASN HD22 H  -1.704 -13.018  -0.196 1.00 . A A .   8 ASN HD22 1 1 
        5  8952 1 1   8 ASN N    N  -2.412 -14.289  -4.309 1.00 . A A .   8 ASN N    1 1 
        5  8953 1 1   8 ASN ND2  N  -1.782 -13.884  -0.647 1.00 . A A .   8 ASN ND2  1 1 
        5  8954 1 1   8 ASN O    O  -4.618 -14.651  -2.807 1.00 . A A .   8 ASN O    1 1 
        5  8955 1 1   8 ASN OD1  O  -0.418 -13.182  -2.288 1.00 . A A .   8 ASN OD1  1 1 
        5  8956 1 1   9 ARG C    C  -5.322 -15.579  -0.095 1.00 . A A .   9 ARG C    1 1 
        5  8957 1 1   9 ARG CA   C  -5.123 -16.742  -1.061 1.00 . A A .   9 ARG CA   1 1 
        5  8958 1 1   9 ARG CB   C  -5.059 -18.059  -0.284 1.00 . A A .   9 ARG CB   1 1 
        5  8959 1 1   9 ARG CD   C  -6.327 -20.208   0.021 1.00 . A A .   9 ARG CD   1 1 
        5  8960 1 1   9 ARG CG   C  -6.419 -18.691  -0.041 1.00 . A A .   9 ARG CG   1 1 
        5  8961 1 1   9 ARG CZ   C  -6.293 -20.616   2.445 1.00 . A A .   9 ARG CZ   1 1 
        5  8962 1 1   9 ARG H    H  -3.191 -17.222  -1.780 1.00 . A A .   9 ARG H    1 1 
        5  8963 1 1   9 ARG HA   H  -5.961 -16.777  -1.741 1.00 . A A .   9 ARG HA   1 1 
        5  8964 1 1   9 ARG HB2  H  -4.454 -18.762  -0.838 1.00 . A A .   9 ARG HB2  1 1 
        5  8965 1 1   9 ARG HB3  H  -4.595 -17.875   0.674 1.00 . A A .   9 ARG HB3  1 1 
        5  8966 1 1   9 ARG HD2  H  -7.324 -20.618  -0.041 1.00 . A A .   9 ARG HD2  1 1 
        5  8967 1 1   9 ARG HD3  H  -5.743 -20.553  -0.819 1.00 . A A .   9 ARG HD3  1 1 
        5  8968 1 1   9 ARG HE   H  -4.793 -21.033   1.197 1.00 . A A .   9 ARG HE   1 1 
        5  8969 1 1   9 ARG HG2  H  -6.813 -18.328   0.896 1.00 . A A .   9 ARG HG2  1 1 
        5  8970 1 1   9 ARG HG3  H  -7.083 -18.411  -0.845 1.00 . A A .   9 ARG HG3  1 1 
        5  8971 1 1   9 ARG HH11 H  -8.001 -19.796   1.744 1.00 . A A .   9 ARG HH11 1 1 
        5  8972 1 1   9 ARG HH12 H  -7.964 -20.090   3.451 1.00 . A A .   9 ARG HH12 1 1 
        5  8973 1 1   9 ARG HH21 H  -4.732 -21.424   3.443 1.00 . A A .   9 ARG HH21 1 1 
        5  8974 1 1   9 ARG HH22 H  -6.104 -21.014   4.417 1.00 . A A .   9 ARG HH22 1 1 
        5  8975 1 1   9 ARG N    N  -3.912 -16.561  -1.850 1.00 . A A .   9 ARG N    1 1 
        5  8976 1 1   9 ARG NE   N  -5.700 -20.668   1.257 1.00 . A A .   9 ARG NE   1 1 
        5  8977 1 1   9 ARG NH1  N  -7.520 -20.127   2.556 1.00 . A A .   9 ARG NH1  1 1 
        5  8978 1 1   9 ARG NH2  N  -5.657 -21.055   3.524 1.00 . A A .   9 ARG NH2  1 1 
        5  8979 1 1   9 ARG O    O  -4.363 -14.911   0.296 1.00 . A A .   9 ARG O    1 1 
        5  8980 1 1  10 LEU C    C  -6.547 -14.638   2.643 1.00 . A A .  10 LEU C    1 1 
        5  8981 1 1  10 LEU CA   C  -6.896 -14.256   1.209 1.00 . A A .  10 LEU CA   1 1 
        5  8982 1 1  10 LEU CB   C  -8.382 -13.906   1.110 1.00 . A A .  10 LEU CB   1 1 
        5  8983 1 1  10 LEU CD1  C -10.410 -13.443  -0.289 1.00 . A A .  10 LEU CD1  1 1 
        5  8984 1 1  10 LEU CD2  C  -8.278 -12.213  -0.737 1.00 . A A .  10 LEU CD2  1 1 
        5  8985 1 1  10 LEU CG   C  -8.892 -13.529  -0.282 1.00 . A A .  10 LEU CG   1 1 
        5  8986 1 1  10 LEU H    H  -7.294 -15.907  -0.056 1.00 . A A .  10 LEU H    1 1 
        5  8987 1 1  10 LEU HA   H  -6.311 -13.394   0.925 1.00 . A A .  10 LEU HA   1 1 
        5  8988 1 1  10 LEU HB2  H  -8.947 -14.760   1.449 1.00 . A A .  10 LEU HB2  1 1 
        5  8989 1 1  10 LEU HB3  H  -8.568 -13.069   1.769 1.00 . A A .  10 LEU HB3  1 1 
        5  8990 1 1  10 LEU HD11 H -10.716 -12.464   0.050 1.00 . A A .  10 LEU HD11 1 1 
        5  8991 1 1  10 LEU HD12 H -10.816 -14.196   0.370 1.00 . A A .  10 LEU HD12 1 1 
        5  8992 1 1  10 LEU HD13 H -10.775 -13.608  -1.292 1.00 . A A .  10 LEU HD13 1 1 
        5  8993 1 1  10 LEU HD21 H  -8.391 -12.115  -1.806 1.00 . A A .  10 LEU HD21 1 1 
        5  8994 1 1  10 LEU HD22 H  -7.228 -12.199  -0.483 1.00 . A A .  10 LEU HD22 1 1 
        5  8995 1 1  10 LEU HD23 H  -8.779 -11.393  -0.244 1.00 . A A .  10 LEU HD23 1 1 
        5  8996 1 1  10 LEU HG   H  -8.599 -14.297  -0.985 1.00 . A A .  10 LEU HG   1 1 
        5  8997 1 1  10 LEU N    N  -6.571 -15.340   0.288 1.00 . A A .  10 LEU N    1 1 
        5  8998 1 1  10 LEU O    O  -7.353 -15.243   3.351 1.00 . A A .  10 LEU O    1 1 
        5  8999 1 1  11 LEU C    C  -3.883 -13.535   4.904 1.00 . A A .  11 LEU C    1 1 
        5  9000 1 1  11 LEU CA   C  -4.884 -14.579   4.421 1.00 . A A .  11 LEU CA   1 1 
        5  9001 1 1  11 LEU CB   C  -4.250 -15.970   4.467 1.00 . A A .  11 LEU CB   1 1 
        5  9002 1 1  11 LEU CD1  C  -4.582 -18.452   4.358 1.00 . A A .  11 LEU CD1  1 1 
        5  9003 1 1  11 LEU CD2  C  -5.526 -17.150   6.273 1.00 . A A .  11 LEU CD2  1 1 
        5  9004 1 1  11 LEU CG   C  -5.194 -17.128   4.789 1.00 . A A .  11 LEU CG   1 1 
        5  9005 1 1  11 LEU H    H  -4.742 -13.797   2.460 1.00 . A A .  11 LEU H    1 1 
        5  9006 1 1  11 LEU HA   H  -5.746 -14.563   5.072 1.00 . A A .  11 LEU HA   1 1 
        5  9007 1 1  11 LEU HB2  H  -3.806 -16.164   3.503 1.00 . A A .  11 LEU HB2  1 1 
        5  9008 1 1  11 LEU HB3  H  -3.475 -15.954   5.222 1.00 . A A .  11 LEU HB3  1 1 
        5  9009 1 1  11 LEU HD11 H  -3.534 -18.309   4.136 1.00 . A A .  11 LEU HD11 1 1 
        5  9010 1 1  11 LEU HD12 H  -5.089 -18.814   3.476 1.00 . A A .  11 LEU HD12 1 1 
        5  9011 1 1  11 LEU HD13 H  -4.686 -19.174   5.154 1.00 . A A .  11 LEU HD13 1 1 
        5  9012 1 1  11 LEU HD21 H  -4.831 -17.800   6.787 1.00 . A A .  11 LEU HD21 1 1 
        5  9013 1 1  11 LEU HD22 H  -6.532 -17.519   6.412 1.00 . A A .  11 LEU HD22 1 1 
        5  9014 1 1  11 LEU HD23 H  -5.448 -16.151   6.674 1.00 . A A .  11 LEU HD23 1 1 
        5  9015 1 1  11 LEU HG   H  -6.117 -16.994   4.241 1.00 . A A .  11 LEU HG   1 1 
        5  9016 1 1  11 LEU N    N  -5.340 -14.277   3.068 1.00 . A A .  11 LEU N    1 1 
        5  9017 1 1  11 LEU O    O  -2.963 -13.160   4.176 1.00 . A A .  11 LEU O    1 1 
        5  9018 1 1  12 SER C    C  -2.280 -12.689   7.777 1.00 . A A .  12 SER C    1 1 
        5  9019 1 1  12 SER CA   C  -3.182 -12.067   6.715 1.00 . A A .  12 SER CA   1 1 
        5  9020 1 1  12 SER CB   C  -3.998 -10.927   7.326 1.00 . A A .  12 SER CB   1 1 
        5  9021 1 1  12 SER H    H  -4.819 -13.408   6.665 1.00 . A A .  12 SER H    1 1 
        5  9022 1 1  12 SER HA   H  -2.565 -11.672   5.922 1.00 . A A .  12 SER HA   1 1 
        5  9023 1 1  12 SER HB2  H  -4.356 -10.282   6.539 1.00 . A A .  12 SER HB2  1 1 
        5  9024 1 1  12 SER HB3  H  -4.840 -11.339   7.865 1.00 . A A .  12 SER HB3  1 1 
        5  9025 1 1  12 SER HG   H  -3.681  -9.355   8.451 1.00 . A A .  12 SER HG   1 1 
        5  9026 1 1  12 SER N    N  -4.068 -13.070   6.136 1.00 . A A .  12 SER N    1 1 
        5  9027 1 1  12 SER O    O  -2.757 -13.260   8.757 1.00 . A A .  12 SER O    1 1 
        5  9028 1 1  12 SER OG   O  -3.213 -10.162   8.224 1.00 . A A .  12 SER OG   1 1 
        5  9029 1 1  13 LYS C    C   1.161 -12.153   8.721 1.00 . A A .  13 LYS C    1 1 
        5  9030 1 1  13 LYS CA   C   0.000 -13.120   8.513 1.00 . A A .  13 LYS CA   1 1 
        5  9031 1 1  13 LYS CB   C   0.528 -14.465   8.006 1.00 . A A .  13 LYS CB   1 1 
        5  9032 1 1  13 LYS CD   C   2.265 -15.421   6.466 1.00 . A A .  13 LYS CD   1 1 
        5  9033 1 1  13 LYS CE   C   2.445 -15.819   5.008 1.00 . A A .  13 LYS CE   1 1 
        5  9034 1 1  13 LYS CG   C   1.162 -14.389   6.628 1.00 . A A .  13 LYS CG   1 1 
        5  9035 1 1  13 LYS H    H  -0.652 -12.105   6.774 1.00 . A A .  13 LYS H    1 1 
        5  9036 1 1  13 LYS HA   H  -0.500 -13.272   9.458 1.00 . A A .  13 LYS HA   1 1 
        5  9037 1 1  13 LYS HB2  H   1.269 -14.832   8.701 1.00 . A A .  13 LYS HB2  1 1 
        5  9038 1 1  13 LYS HB3  H  -0.293 -15.167   7.964 1.00 . A A .  13 LYS HB3  1 1 
        5  9039 1 1  13 LYS HD2  H   3.193 -15.005   6.830 1.00 . A A .  13 LYS HD2  1 1 
        5  9040 1 1  13 LYS HD3  H   2.012 -16.300   7.041 1.00 . A A .  13 LYS HD3  1 1 
        5  9041 1 1  13 LYS HE2  H   2.409 -14.930   4.398 1.00 . A A .  13 LYS HE2  1 1 
        5  9042 1 1  13 LYS HE3  H   3.407 -16.295   4.894 1.00 . A A .  13 LYS HE3  1 1 
        5  9043 1 1  13 LYS HG2  H   0.402 -14.569   5.882 1.00 . A A .  13 LYS HG2  1 1 
        5  9044 1 1  13 LYS HG3  H   1.580 -13.402   6.488 1.00 . A A .  13 LYS HG3  1 1 
        5  9045 1 1  13 LYS HZ1  H   0.546 -16.674   5.167 1.00 . A A .  13 LYS HZ1  1 1 
        5  9046 1 1  13 LYS HZ2  H   1.730 -17.738   4.598 1.00 . A A .  13 LYS HZ2  1 1 
        5  9047 1 1  13 LYS HZ3  H   1.106 -16.544   3.577 1.00 . A A .  13 LYS HZ3  1 1 
        5  9048 1 1  13 LYS N    N  -0.971 -12.572   7.574 1.00 . A A .  13 LYS N    1 1 
        5  9049 1 1  13 LYS NZ   N   1.382 -16.760   4.556 1.00 . A A .  13 LYS NZ   1 1 
        5  9050 1 1  13 LYS O    O   1.235 -11.109   8.073 1.00 . A A .  13 LYS O    1 1 
        5  9051 1 1  14 TYR C    C   4.492 -12.511  10.026 1.00 . A A .  14 TYR C    1 1 
        5  9052 1 1  14 TYR CA   C   3.222 -11.670   9.921 1.00 . A A .  14 TYR CA   1 1 
        5  9053 1 1  14 TYR CB   C   3.001 -10.896  11.221 1.00 . A A .  14 TYR CB   1 1 
        5  9054 1 1  14 TYR CD1  C   5.385 -10.177  11.647 1.00 . A A .  14 TYR CD1  1 1 
        5  9055 1 1  14 TYR CD2  C   3.700  -8.493  11.560 1.00 . A A .  14 TYR CD2  1 1 
        5  9056 1 1  14 TYR CE1  C   6.343  -9.212  11.885 1.00 . A A .  14 TYR CE1  1 1 
        5  9057 1 1  14 TYR CE2  C   4.653  -7.521  11.797 1.00 . A A .  14 TYR CE2  1 1 
        5  9058 1 1  14 TYR CG   C   4.048  -9.836  11.481 1.00 . A A .  14 TYR CG   1 1 
        5  9059 1 1  14 TYR CZ   C   5.973  -7.886  11.959 1.00 . A A .  14 TYR CZ   1 1 
        5  9060 1 1  14 TYR H    H   1.952 -13.352  10.112 1.00 . A A .  14 TYR H    1 1 
        5  9061 1 1  14 TYR HA   H   3.336 -10.966   9.110 1.00 . A A .  14 TYR HA   1 1 
        5  9062 1 1  14 TYR HB2  H   2.039 -10.409  11.184 1.00 . A A .  14 TYR HB2  1 1 
        5  9063 1 1  14 TYR HB3  H   3.016 -11.588  12.051 1.00 . A A .  14 TYR HB3  1 1 
        5  9064 1 1  14 TYR HD1  H   5.671 -11.217  11.588 1.00 . A A .  14 TYR HD1  1 1 
        5  9065 1 1  14 TYR HD2  H   2.665  -8.211  11.433 1.00 . A A .  14 TYR HD2  1 1 
        5  9066 1 1  14 TYR HE1  H   7.378  -9.497  12.012 1.00 . A A .  14 TYR HE1  1 1 
        5  9067 1 1  14 TYR HE2  H   4.363  -6.482  11.855 1.00 . A A .  14 TYR HE2  1 1 
        5  9068 1 1  14 TYR HH   H   7.793  -7.267  11.970 1.00 . A A .  14 TYR HH   1 1 
        5  9069 1 1  14 TYR N    N   2.066 -12.507   9.628 1.00 . A A .  14 TYR N    1 1 
        5  9070 1 1  14 TYR O    O   4.693 -13.231  11.003 1.00 . A A .  14 TYR O    1 1 
        5  9071 1 1  14 TYR OH   O   6.926  -6.921  12.195 1.00 . A A .  14 TYR OH   1 1 
        5  9072 1 1  15 ASP C    C   7.790 -12.229   9.164 1.00 . A A .  15 ASP C    1 1 
        5  9073 1 1  15 ASP CA   C   6.594 -13.161   8.989 1.00 . A A .  15 ASP CA   1 1 
        5  9074 1 1  15 ASP CB   C   6.725 -13.936   7.677 1.00 . A A .  15 ASP CB   1 1 
        5  9075 1 1  15 ASP CG   C   7.532 -15.210   7.835 1.00 . A A .  15 ASP CG   1 1 
        5  9076 1 1  15 ASP H    H   5.126 -11.819   8.261 1.00 . A A .  15 ASP H    1 1 
        5  9077 1 1  15 ASP HA   H   6.576 -13.862   9.810 1.00 . A A .  15 ASP HA   1 1 
        5  9078 1 1  15 ASP HB2  H   5.738 -14.198   7.321 1.00 . A A .  15 ASP HB2  1 1 
        5  9079 1 1  15 ASP HB3  H   7.213 -13.311   6.944 1.00 . A A .  15 ASP HB3  1 1 
        5  9080 1 1  15 ASP N    N   5.343 -12.412   9.011 1.00 . A A .  15 ASP N    1 1 
        5  9081 1 1  15 ASP O    O   7.840 -11.133   8.606 1.00 . A A .  15 ASP O    1 1 
        5  9082 1 1  15 ASP OD1  O   7.088 -16.103   8.586 1.00 . A A .  15 ASP OD1  1 1 
        5  9083 1 1  15 ASP OD2  O   8.607 -15.314   7.208 1.00 . A A .  15 ASP OD2  1 1 
        5  9084 1 1  16 PRO C    C  10.890 -11.787   9.005 1.00 . A A .  16 PRO C    1 1 
        5  9085 1 1  16 PRO CA   C   9.986 -11.892  10.229 1.00 . A A .  16 PRO CA   1 1 
        5  9086 1 1  16 PRO CB   C  10.680 -12.687  11.338 1.00 . A A .  16 PRO CB   1 1 
        5  9087 1 1  16 PRO CD   C   8.780 -13.969  10.659 1.00 . A A .  16 PRO CD   1 1 
        5  9088 1 1  16 PRO CG   C  10.190 -14.083  11.168 1.00 . A A .  16 PRO CG   1 1 
        5  9089 1 1  16 PRO HA   H   9.749 -10.902  10.587 1.00 . A A .  16 PRO HA   1 1 
        5  9090 1 1  16 PRO HB2  H  11.751 -12.624  11.212 1.00 . A A .  16 PRO HB2  1 1 
        5  9091 1 1  16 PRO HB3  H  10.401 -12.286  12.301 1.00 . A A .  16 PRO HB3  1 1 
        5  9092 1 1  16 PRO HD2  H   8.558 -14.776   9.976 1.00 . A A .  16 PRO HD2  1 1 
        5  9093 1 1  16 PRO HD3  H   8.080 -13.965  11.482 1.00 . A A .  16 PRO HD3  1 1 
        5  9094 1 1  16 PRO HG2  H  10.806 -14.604  10.450 1.00 . A A .  16 PRO HG2  1 1 
        5  9095 1 1  16 PRO HG3  H  10.204 -14.595  12.118 1.00 . A A .  16 PRO HG3  1 1 
        5  9096 1 1  16 PRO N    N   8.774 -12.672   9.960 1.00 . A A .  16 PRO N    1 1 
        5  9097 1 1  16 PRO O    O  11.761 -10.920   8.939 1.00 . A A .  16 PRO O    1 1 
        5  9098 1 1  17 GLN C    C  10.766 -11.911   5.703 1.00 . A A .  17 GLN C    1 1 
        5  9099 1 1  17 GLN CA   C  11.471 -12.678   6.817 1.00 . A A .  17 GLN CA   1 1 
        5  9100 1 1  17 GLN CB   C  11.746 -14.115   6.368 1.00 . A A .  17 GLN CB   1 1 
        5  9101 1 1  17 GLN CD   C  12.732 -16.368   6.948 1.00 . A A .  17 GLN CD   1 1 
        5  9102 1 1  17 GLN CG   C  12.550 -14.924   7.373 1.00 . A A .  17 GLN CG   1 1 
        5  9103 1 1  17 GLN H    H   9.966 -13.340   8.149 1.00 . A A .  17 GLN H    1 1 
        5  9104 1 1  17 GLN HA   H  12.412 -12.193   7.032 1.00 . A A .  17 GLN HA   1 1 
        5  9105 1 1  17 GLN HB2  H  10.804 -14.616   6.206 1.00 . A A .  17 GLN HB2  1 1 
        5  9106 1 1  17 GLN HB3  H  12.296 -14.090   5.438 1.00 . A A .  17 GLN HB3  1 1 
        5  9107 1 1  17 GLN HE21 H  14.549 -16.402   7.757 1.00 . A A .  17 GLN HE21 1 1 
        5  9108 1 1  17 GLN HE22 H  14.031 -17.871   7.008 1.00 . A A .  17 GLN HE22 1 1 
        5  9109 1 1  17 GLN HG2  H  13.525 -14.472   7.483 1.00 . A A .  17 GLN HG2  1 1 
        5  9110 1 1  17 GLN HG3  H  12.037 -14.905   8.323 1.00 . A A .  17 GLN HG3  1 1 
        5  9111 1 1  17 GLN N    N  10.676 -12.674   8.038 1.00 . A A .  17 GLN N    1 1 
        5  9112 1 1  17 GLN NE2  N  13.887 -16.939   7.269 1.00 . A A .  17 GLN NE2  1 1 
        5  9113 1 1  17 GLN O    O  11.383 -11.113   4.998 1.00 . A A .  17 GLN O    1 1 
        5  9114 1 1  17 GLN OE1  O  11.844 -16.963   6.338 1.00 . A A .  17 GLN OE1  1 1 
        5  9115 1 1  18 LYS C    C   8.843  -9.977   4.609 1.00 . A A .  18 LYS C    1 1 
        5  9116 1 1  18 LYS CA   C   8.678 -11.491   4.524 1.00 . A A .  18 LYS CA   1 1 
        5  9117 1 1  18 LYS CB   C   7.201 -11.863   4.669 1.00 . A A .  18 LYS CB   1 1 
        5  9118 1 1  18 LYS CD   C   6.946 -13.801   3.092 1.00 . A A .  18 LYS CD   1 1 
        5  9119 1 1  18 LYS CE   C   5.561 -13.715   2.470 1.00 . A A .  18 LYS CE   1 1 
        5  9120 1 1  18 LYS CG   C   6.933 -13.352   4.543 1.00 . A A .  18 LYS CG   1 1 
        5  9121 1 1  18 LYS H    H   9.034 -12.806   6.145 1.00 . A A .  18 LYS H    1 1 
        5  9122 1 1  18 LYS HA   H   9.033 -11.826   3.562 1.00 . A A .  18 LYS HA   1 1 
        5  9123 1 1  18 LYS HB2  H   6.852 -11.534   5.636 1.00 . A A .  18 LYS HB2  1 1 
        5  9124 1 1  18 LYS HB3  H   6.637 -11.351   3.901 1.00 . A A .  18 LYS HB3  1 1 
        5  9125 1 1  18 LYS HD2  H   7.618 -13.167   2.534 1.00 . A A .  18 LYS HD2  1 1 
        5  9126 1 1  18 LYS HD3  H   7.289 -14.825   3.044 1.00 . A A .  18 LYS HD3  1 1 
        5  9127 1 1  18 LYS HE2  H   5.163 -12.727   2.645 1.00 . A A .  18 LYS HE2  1 1 
        5  9128 1 1  18 LYS HE3  H   5.646 -13.885   1.407 1.00 . A A .  18 LYS HE3  1 1 
        5  9129 1 1  18 LYS HG2  H   7.697 -13.892   5.083 1.00 . A A .  18 LYS HG2  1 1 
        5  9130 1 1  18 LYS HG3  H   5.965 -13.572   4.971 1.00 . A A .  18 LYS HG3  1 1 
        5  9131 1 1  18 LYS HZ1  H   5.063 -15.667   3.022 1.00 . A A .  18 LYS HZ1  1 1 
        5  9132 1 1  18 LYS HZ2  H   3.743 -14.745   2.504 1.00 . A A .  18 LYS HZ2  1 1 
        5  9133 1 1  18 LYS HZ3  H   4.409 -14.481   4.036 1.00 . A A .  18 LYS HZ3  1 1 
        5  9134 1 1  18 LYS N    N   9.470 -12.159   5.551 1.00 . A A .  18 LYS N    1 1 
        5  9135 1 1  18 LYS NZ   N   4.629 -14.722   3.048 1.00 . A A .  18 LYS NZ   1 1 
        5  9136 1 1  18 LYS O    O   8.999  -9.303   3.592 1.00 . A A .  18 LYS O    1 1 
        5  9137 1 1  19 GLU C    C  10.097  -7.452   5.202 1.00 . A A .  19 GLU C    1 1 
        5  9138 1 1  19 GLU CA   C   8.956  -8.015   6.045 1.00 . A A .  19 GLU CA   1 1 
        5  9139 1 1  19 GLU CB   C   9.209  -7.723   7.525 1.00 . A A .  19 GLU CB   1 1 
        5  9140 1 1  19 GLU CD   C  10.662  -5.656   7.548 1.00 . A A .  19 GLU CD   1 1 
        5  9141 1 1  19 GLU CG   C   9.294  -6.240   7.847 1.00 . A A .  19 GLU CG   1 1 
        5  9142 1 1  19 GLU H    H   8.683 -10.039   6.602 1.00 . A A .  19 GLU H    1 1 
        5  9143 1 1  19 GLU HA   H   8.034  -7.539   5.747 1.00 . A A .  19 GLU HA   1 1 
        5  9144 1 1  19 GLU HB2  H   8.406  -8.151   8.107 1.00 . A A .  19 GLU HB2  1 1 
        5  9145 1 1  19 GLU HB3  H  10.140  -8.187   7.817 1.00 . A A .  19 GLU HB3  1 1 
        5  9146 1 1  19 GLU HG2  H   8.559  -5.713   7.258 1.00 . A A .  19 GLU HG2  1 1 
        5  9147 1 1  19 GLU HG3  H   9.081  -6.100   8.897 1.00 . A A .  19 GLU HG3  1 1 
        5  9148 1 1  19 GLU N    N   8.810  -9.450   5.829 1.00 . A A .  19 GLU N    1 1 
        5  9149 1 1  19 GLU O    O   9.957  -6.405   4.571 1.00 . A A .  19 GLU O    1 1 
        5  9150 1 1  19 GLU OE1  O  11.645  -6.425   7.531 1.00 . A A .  19 GLU OE1  1 1 
        5  9151 1 1  19 GLU OE2  O  10.747  -4.429   7.332 1.00 . A A .  19 GLU OE2  1 1 
        5  9152 1 1  20 ALA C    C  12.102  -7.756   2.934 1.00 . A A .  20 ALA C    1 1 
        5  9153 1 1  20 ALA CA   C  12.389  -7.727   4.432 1.00 . A A .  20 ALA CA   1 1 
        5  9154 1 1  20 ALA CB   C  13.587  -8.604   4.759 1.00 . A A .  20 ALA CB   1 1 
        5  9155 1 1  20 ALA H    H  11.274  -8.981   5.721 1.00 . A A .  20 ALA H    1 1 
        5  9156 1 1  20 ALA HA   H  12.625  -6.713   4.723 1.00 . A A .  20 ALA HA   1 1 
        5  9157 1 1  20 ALA HB1  H  14.470  -8.200   4.284 1.00 . A A .  20 ALA HB1  1 1 
        5  9158 1 1  20 ALA HB2  H  13.734  -8.630   5.829 1.00 . A A .  20 ALA HB2  1 1 
        5  9159 1 1  20 ALA HB3  H  13.410  -9.606   4.396 1.00 . A A .  20 ALA HB3  1 1 
        5  9160 1 1  20 ALA N    N  11.224  -8.155   5.198 1.00 . A A .  20 ALA N    1 1 
        5  9161 1 1  20 ALA O    O  12.581  -6.905   2.185 1.00 . A A .  20 ALA O    1 1 
        5  9162 1 1  21 GLU C    C  10.215  -7.651   0.599 1.00 . A A .  21 GLU C    1 1 
        5  9163 1 1  21 GLU CA   C  10.971  -8.880   1.098 1.00 . A A .  21 GLU CA   1 1 
        5  9164 1 1  21 GLU CB   C  10.123 -10.135   0.880 1.00 . A A .  21 GLU CB   1 1 
        5  9165 1 1  21 GLU CD   C  10.361 -12.609   0.425 1.00 . A A .  21 GLU CD   1 1 
        5  9166 1 1  21 GLU CG   C  10.841 -11.425   1.242 1.00 . A A .  21 GLU CG   1 1 
        5  9167 1 1  21 GLU H    H  10.968  -9.388   3.152 1.00 . A A .  21 GLU H    1 1 
        5  9168 1 1  21 GLU HA   H  11.888  -8.975   0.536 1.00 . A A .  21 GLU HA   1 1 
        5  9169 1 1  21 GLU HB2  H   9.232 -10.062   1.485 1.00 . A A .  21 GLU HB2  1 1 
        5  9170 1 1  21 GLU HB3  H   9.837 -10.188  -0.160 1.00 . A A .  21 GLU HB3  1 1 
        5  9171 1 1  21 GLU HG2  H  11.900 -11.294   1.069 1.00 . A A .  21 GLU HG2  1 1 
        5  9172 1 1  21 GLU HG3  H  10.673 -11.635   2.287 1.00 . A A .  21 GLU HG3  1 1 
        5  9173 1 1  21 GLU N    N  11.319  -8.741   2.506 1.00 . A A .  21 GLU N    1 1 
        5  9174 1 1  21 GLU O    O  10.404  -7.212  -0.536 1.00 . A A .  21 GLU O    1 1 
        5  9175 1 1  21 GLU OE1  O   9.236 -13.089   0.681 1.00 . A A .  21 GLU OE1  1 1 
        5  9176 1 1  21 GLU OE2  O  11.109 -13.056  -0.469 1.00 . A A .  21 GLU OE2  1 1 
        5  9177 1 1  22 LEU C    C   9.477  -4.710   0.902 1.00 . A A .  22 LEU C    1 1 
        5  9178 1 1  22 LEU CA   C   8.576  -5.924   1.102 1.00 . A A .  22 LEU CA   1 1 
        5  9179 1 1  22 LEU CB   C   7.542  -5.632   2.191 1.00 . A A .  22 LEU CB   1 1 
        5  9180 1 1  22 LEU CD1  C   5.588  -6.358   3.583 1.00 . A A .  22 LEU CD1  1 1 
        5  9181 1 1  22 LEU CD2  C   5.555  -6.709   1.106 1.00 . A A .  22 LEU CD2  1 1 
        5  9182 1 1  22 LEU CG   C   6.427  -6.667   2.353 1.00 . A A .  22 LEU CG   1 1 
        5  9183 1 1  22 LEU H    H   9.255  -7.498   2.344 1.00 . A A .  22 LEU H    1 1 
        5  9184 1 1  22 LEU HA   H   8.063  -6.133   0.176 1.00 . A A .  22 LEU HA   1 1 
        5  9185 1 1  22 LEU HB2  H   8.064  -5.560   3.133 1.00 . A A .  22 LEU HB2  1 1 
        5  9186 1 1  22 LEU HB3  H   7.082  -4.681   1.963 1.00 . A A .  22 LEU HB3  1 1 
        5  9187 1 1  22 LEU HD11 H   5.829  -5.371   3.944 1.00 . A A .  22 LEU HD11 1 1 
        5  9188 1 1  22 LEU HD12 H   5.797  -7.085   4.353 1.00 . A A .  22 LEU HD12 1 1 
        5  9189 1 1  22 LEU HD13 H   4.540  -6.402   3.323 1.00 . A A .  22 LEU HD13 1 1 
        5  9190 1 1  22 LEU HD21 H   5.014  -5.779   1.014 1.00 . A A .  22 LEU HD21 1 1 
        5  9191 1 1  22 LEU HD22 H   4.853  -7.528   1.186 1.00 . A A .  22 LEU HD22 1 1 
        5  9192 1 1  22 LEU HD23 H   6.177  -6.852   0.236 1.00 . A A .  22 LEU HD23 1 1 
        5  9193 1 1  22 LEU HG   H   6.868  -7.645   2.487 1.00 . A A .  22 LEU HG   1 1 
        5  9194 1 1  22 LEU N    N   9.361  -7.103   1.455 1.00 . A A .  22 LEU N    1 1 
        5  9195 1 1  22 LEU O    O   9.599  -4.192  -0.208 1.00 . A A .  22 LEU O    1 1 
        5  9196 1 1  23 ARG C    C  11.982  -3.240   0.766 1.00 . A A .  23 ARG C    1 1 
        5  9197 1 1  23 ARG CA   C  10.999  -3.110   1.925 1.00 . A A .  23 ARG CA   1 1 
        5  9198 1 1  23 ARG CB   C  11.763  -2.963   3.242 1.00 . A A .  23 ARG CB   1 1 
        5  9199 1 1  23 ARG CD   C  13.373  -3.964   4.892 1.00 . A A .  23 ARG CD   1 1 
        5  9200 1 1  23 ARG CG   C  12.642  -4.158   3.573 1.00 . A A .  23 ARG CG   1 1 
        5  9201 1 1  23 ARG CZ   C  14.907  -2.277   5.813 1.00 . A A .  23 ARG CZ   1 1 
        5  9202 1 1  23 ARG H    H   9.970  -4.719   2.840 1.00 . A A .  23 ARG H    1 1 
        5  9203 1 1  23 ARG HA   H  10.393  -2.230   1.771 1.00 . A A .  23 ARG HA   1 1 
        5  9204 1 1  23 ARG HB2  H  12.392  -2.086   3.185 1.00 . A A .  23 ARG HB2  1 1 
        5  9205 1 1  23 ARG HB3  H  11.052  -2.834   4.045 1.00 . A A .  23 ARG HB3  1 1 
        5  9206 1 1  23 ARG HD2  H  12.665  -3.629   5.635 1.00 . A A .  23 ARG HD2  1 1 
        5  9207 1 1  23 ARG HD3  H  13.794  -4.910   5.197 1.00 . A A .  23 ARG HD3  1 1 
        5  9208 1 1  23 ARG HE   H  14.843  -2.836   3.899 1.00 . A A .  23 ARG HE   1 1 
        5  9209 1 1  23 ARG HG2  H  12.023  -5.040   3.643 1.00 . A A .  23 ARG HG2  1 1 
        5  9210 1 1  23 ARG HG3  H  13.369  -4.287   2.784 1.00 . A A .  23 ARG HG3  1 1 
        5  9211 1 1  23 ARG HH11 H  13.652  -3.111   7.159 1.00 . A A .  23 ARG HH11 1 1 
        5  9212 1 1  23 ARG HH12 H  14.738  -1.920   7.796 1.00 . A A .  23 ARG HH12 1 1 
        5  9213 1 1  23 ARG HH21 H  16.278  -1.267   4.725 1.00 . A A .  23 ARG HH21 1 1 
        5  9214 1 1  23 ARG HH22 H  16.230  -0.872   6.410 1.00 . A A .  23 ARG HH22 1 1 
        5  9215 1 1  23 ARG N    N  10.107  -4.263   1.982 1.00 . A A .  23 ARG N    1 1 
        5  9216 1 1  23 ARG NE   N  14.446  -2.980   4.784 1.00 . A A .  23 ARG NE   1 1 
        5  9217 1 1  23 ARG NH1  N  14.389  -2.450   7.022 1.00 . A A .  23 ARG NH1  1 1 
        5  9218 1 1  23 ARG NH2  N  15.886  -1.400   5.635 1.00 . A A .  23 ARG NH2  1 1 
        5  9219 1 1  23 ARG O    O  12.314  -2.256   0.104 1.00 . A A .  23 ARG O    1 1 
        5  9220 1 1  24 THR C    C  12.719  -4.607  -1.915 1.00 . A A .  24 THR C    1 1 
        5  9221 1 1  24 THR CA   C  13.393  -4.722  -0.553 1.00 . A A .  24 THR CA   1 1 
        5  9222 1 1  24 THR CB   C  14.024  -6.120  -0.421 1.00 . A A .  24 THR CB   1 1 
        5  9223 1 1  24 THR CG2  C  15.040  -6.362  -1.527 1.00 . A A .  24 THR CG2  1 1 
        5  9224 1 1  24 THR H    H  12.145  -5.206   1.087 1.00 . A A .  24 THR H    1 1 
        5  9225 1 1  24 THR HA   H  14.181  -3.986  -0.488 1.00 . A A .  24 THR HA   1 1 
        5  9226 1 1  24 THR HB   H  13.241  -6.861  -0.504 1.00 . A A .  24 THR HB   1 1 
        5  9227 1 1  24 THR HG1  H  15.600  -6.078   0.765 1.00 . A A .  24 THR HG1  1 1 
        5  9228 1 1  24 THR HG21 H  15.495  -5.423  -1.810 1.00 . A A .  24 THR HG21 1 1 
        5  9229 1 1  24 THR HG22 H  14.546  -6.795  -2.383 1.00 . A A .  24 THR HG22 1 1 
        5  9230 1 1  24 THR HG23 H  15.804  -7.037  -1.173 1.00 . A A .  24 THR HG23 1 1 
        5  9231 1 1  24 THR N    N  12.446  -4.462   0.525 1.00 . A A .  24 THR N    1 1 
        5  9232 1 1  24 THR O    O  13.360  -4.256  -2.907 1.00 . A A .  24 THR O    1 1 
        5  9233 1 1  24 THR OG1  O  14.660  -6.253   0.855 1.00 . A A .  24 THR OG1  1 1 
        5  9234 1 1  25 TRP C    C  10.136  -3.420  -3.434 1.00 . A A .  25 TRP C    1 1 
        5  9235 1 1  25 TRP CA   C  10.665  -4.831  -3.200 1.00 . A A .  25 TRP CA   1 1 
        5  9236 1 1  25 TRP CB   C   9.504  -5.826  -3.169 1.00 . A A .  25 TRP CB   1 1 
        5  9237 1 1  25 TRP CD1  C   8.380  -5.628  -5.464 1.00 . A A .  25 TRP CD1  1 1 
        5  9238 1 1  25 TRP CD2  C   7.128  -4.892  -3.759 1.00 . A A .  25 TRP CD2  1 1 
        5  9239 1 1  25 TRP CE2  C   6.401  -4.729  -4.954 1.00 . A A .  25 TRP CE2  1 1 
        5  9240 1 1  25 TRP CE3  C   6.540  -4.499  -2.554 1.00 . A A .  25 TRP CE3  1 1 
        5  9241 1 1  25 TRP CG   C   8.392  -5.469  -4.108 1.00 . A A .  25 TRP CG   1 1 
        5  9242 1 1  25 TRP CH2  C   4.566  -3.813  -3.781 1.00 . A A .  25 TRP CH2  1 1 
        5  9243 1 1  25 TRP CZ2  C   5.118  -4.189  -4.976 1.00 . A A .  25 TRP CZ2  1 1 
        5  9244 1 1  25 TRP CZ3  C   5.266  -3.963  -2.577 1.00 . A A .  25 TRP CZ3  1 1 
        5  9245 1 1  25 TRP H    H  10.970  -5.175  -1.133 1.00 . A A .  25 TRP H    1 1 
        5  9246 1 1  25 TRP HA   H  11.331  -5.092  -4.010 1.00 . A A .  25 TRP HA   1 1 
        5  9247 1 1  25 TRP HB2  H   9.870  -6.804  -3.442 1.00 . A A .  25 TRP HB2  1 1 
        5  9248 1 1  25 TRP HB3  H   9.098  -5.863  -2.169 1.00 . A A .  25 TRP HB3  1 1 
        5  9249 1 1  25 TRP HD1  H   9.198  -6.041  -6.034 1.00 . A A .  25 TRP HD1  1 1 
        5  9250 1 1  25 TRP HE1  H   6.938  -5.194  -6.928 1.00 . A A .  25 TRP HE1  1 1 
        5  9251 1 1  25 TRP HE3  H   7.064  -4.608  -1.615 1.00 . A A .  25 TRP HE3  1 1 
        5  9252 1 1  25 TRP HH2  H   3.575  -3.390  -3.753 1.00 . A A .  25 TRP HH2  1 1 
        5  9253 1 1  25 TRP HZ2  H   4.565  -4.067  -5.896 1.00 . A A .  25 TRP HZ2  1 1 
        5  9254 1 1  25 TRP HZ3  H   4.796  -3.654  -1.656 1.00 . A A .  25 TRP HZ3  1 1 
        5  9255 1 1  25 TRP N    N  11.425  -4.902  -1.957 1.00 . A A .  25 TRP N    1 1 
        5  9256 1 1  25 TRP NE1  N   7.186  -5.183  -5.980 1.00 . A A .  25 TRP NE1  1 1 
        5  9257 1 1  25 TRP O    O   9.883  -3.023  -4.572 1.00 . A A .  25 TRP O    1 1 
        5  9258 1 1  26 ILE C    C  10.613  -0.313  -2.661 1.00 . A A .  26 ILE C    1 1 
        5  9259 1 1  26 ILE CA   C   9.473  -1.301  -2.441 1.00 . A A .  26 ILE CA   1 1 
        5  9260 1 1  26 ILE CB   C   8.700  -0.899  -1.170 1.00 . A A .  26 ILE CB   1 1 
        5  9261 1 1  26 ILE CD1  C   6.872  -1.672   0.424 1.00 . A A .  26 ILE CD1  1 1 
        5  9262 1 1  26 ILE CG1  C   7.567  -1.891  -0.902 1.00 . A A .  26 ILE CG1  1 1 
        5  9263 1 1  26 ILE CG2  C   8.152   0.514  -1.308 1.00 . A A .  26 ILE CG2  1 1 
        5  9264 1 1  26 ILE H    H  10.190  -3.040  -1.472 1.00 . A A .  26 ILE H    1 1 
        5  9265 1 1  26 ILE HA   H   8.797  -1.247  -3.282 1.00 . A A .  26 ILE HA   1 1 
        5  9266 1 1  26 ILE HB   H   9.387  -0.914  -0.339 1.00 . A A .  26 ILE HB   1 1 
        5  9267 1 1  26 ILE HD11 H   7.505  -2.027   1.224 1.00 . A A .  26 ILE HD11 1 1 
        5  9268 1 1  26 ILE HD12 H   6.676  -0.619   0.558 1.00 . A A .  26 ILE HD12 1 1 
        5  9269 1 1  26 ILE HD13 H   5.939  -2.217   0.436 1.00 . A A .  26 ILE HD13 1 1 
        5  9270 1 1  26 ILE HG12 H   6.826  -1.803  -1.681 1.00 . A A .  26 ILE HG12 1 1 
        5  9271 1 1  26 ILE HG13 H   7.969  -2.895  -0.906 1.00 . A A .  26 ILE HG13 1 1 
        5  9272 1 1  26 ILE HG21 H   8.305   1.051  -0.384 1.00 . A A .  26 ILE HG21 1 1 
        5  9273 1 1  26 ILE HG22 H   8.669   1.023  -2.108 1.00 . A A .  26 ILE HG22 1 1 
        5  9274 1 1  26 ILE HG23 H   7.097   0.471  -1.530 1.00 . A A .  26 ILE HG23 1 1 
        5  9275 1 1  26 ILE N    N   9.971  -2.667  -2.351 1.00 . A A .  26 ILE N    1 1 
        5  9276 1 1  26 ILE O    O  10.507   0.601  -3.478 1.00 . A A .  26 ILE O    1 1 
        5  9277 1 1  27 GLU C    C  13.382   0.402  -3.480 1.00 . A A .  27 GLU C    1 1 
        5  9278 1 1  27 GLU CA   C  12.868   0.369  -2.044 1.00 . A A .  27 GLU CA   1 1 
        5  9279 1 1  27 GLU CB   C  13.980  -0.097  -1.104 1.00 . A A .  27 GLU CB   1 1 
        5  9280 1 1  27 GLU CD   C  14.711  -0.386   1.298 1.00 . A A .  27 GLU CD   1 1 
        5  9281 1 1  27 GLU CG   C  13.772   0.323   0.342 1.00 . A A .  27 GLU CG   1 1 
        5  9282 1 1  27 GLU H    H  11.731  -1.252  -1.293 1.00 . A A .  27 GLU H    1 1 
        5  9283 1 1  27 GLU HA   H  12.563   1.365  -1.761 1.00 . A A .  27 GLU HA   1 1 
        5  9284 1 1  27 GLU HB2  H  14.038  -1.175  -1.138 1.00 . A A .  27 GLU HB2  1 1 
        5  9285 1 1  27 GLU HB3  H  14.918   0.315  -1.444 1.00 . A A .  27 GLU HB3  1 1 
        5  9286 1 1  27 GLU HG2  H  13.938   1.388   0.422 1.00 . A A .  27 GLU HG2  1 1 
        5  9287 1 1  27 GLU HG3  H  12.754   0.098   0.626 1.00 . A A .  27 GLU HG3  1 1 
        5  9288 1 1  27 GLU N    N  11.706  -0.505  -1.927 1.00 . A A .  27 GLU N    1 1 
        5  9289 1 1  27 GLU O    O  13.823   1.441  -3.970 1.00 . A A .  27 GLU O    1 1 
        5  9290 1 1  27 GLU OE1  O  15.788  -0.834   0.848 1.00 . A A .  27 GLU OE1  1 1 
        5  9291 1 1  27 GLU OE2  O  14.371  -0.495   2.494 1.00 . A A .  27 GLU OE2  1 1 
        5  9292 1 1  28 GLY C    C  12.811  -0.194  -6.502 1.00 . A A .  28 GLY C    1 1 
        5  9293 1 1  28 GLY CA   C  13.782  -0.826  -5.525 1.00 . A A .  28 GLY CA   1 1 
        5  9294 1 1  28 GLY H    H  12.958  -1.541  -3.710 1.00 . A A .  28 GLY H    1 1 
        5  9295 1 1  28 GLY HA2  H  14.734  -0.322  -5.603 1.00 . A A .  28 GLY HA2  1 1 
        5  9296 1 1  28 GLY HA3  H  13.914  -1.865  -5.787 1.00 . A A .  28 GLY HA3  1 1 
        5  9297 1 1  28 GLY N    N  13.320  -0.744  -4.152 1.00 . A A .  28 GLY N    1 1 
        5  9298 1 1  28 GLY O    O  13.217   0.343  -7.533 1.00 . A A .  28 GLY O    1 1 
        5  9299 1 1  29 LEU C    C  10.600   1.829  -7.089 1.00 . A A .  29 LEU C    1 1 
        5  9300 1 1  29 LEU CA   C  10.491   0.308  -7.039 1.00 . A A .  29 LEU CA   1 1 
        5  9301 1 1  29 LEU CB   C   9.103  -0.097  -6.538 1.00 . A A .  29 LEU CB   1 1 
        5  9302 1 1  29 LEU CD1  C   7.483  -1.980  -6.198 1.00 . A A .  29 LEU CD1  1 1 
        5  9303 1 1  29 LEU CD2  C   7.922  -1.111  -8.503 1.00 . A A .  29 LEU CD2  1 1 
        5  9304 1 1  29 LEU CG   C   8.525  -1.382  -7.132 1.00 . A A .  29 LEU CG   1 1 
        5  9305 1 1  29 LEU H    H  11.261  -0.701  -5.345 1.00 . A A .  29 LEU H    1 1 
        5  9306 1 1  29 LEU HA   H  10.634  -0.084  -8.034 1.00 . A A .  29 LEU HA   1 1 
        5  9307 1 1  29 LEU HB2  H   9.163  -0.226  -5.468 1.00 . A A .  29 LEU HB2  1 1 
        5  9308 1 1  29 LEU HB3  H   8.421   0.710  -6.766 1.00 . A A .  29 LEU HB3  1 1 
        5  9309 1 1  29 LEU HD11 H   6.587  -1.379  -6.226 1.00 . A A .  29 LEU HD11 1 1 
        5  9310 1 1  29 LEU HD12 H   7.873  -1.999  -5.191 1.00 . A A .  29 LEU HD12 1 1 
        5  9311 1 1  29 LEU HD13 H   7.253  -2.987  -6.514 1.00 . A A .  29 LEU HD13 1 1 
        5  9312 1 1  29 LEU HD21 H   8.641  -1.365  -9.268 1.00 . A A .  29 LEU HD21 1 1 
        5  9313 1 1  29 LEU HD22 H   7.665  -0.065  -8.583 1.00 . A A .  29 LEU HD22 1 1 
        5  9314 1 1  29 LEU HD23 H   7.034  -1.712  -8.629 1.00 . A A .  29 LEU HD23 1 1 
        5  9315 1 1  29 LEU HG   H   9.319  -2.106  -7.252 1.00 . A A .  29 LEU HG   1 1 
        5  9316 1 1  29 LEU N    N  11.523  -0.260  -6.180 1.00 . A A .  29 LEU N    1 1 
        5  9317 1 1  29 LEU O    O  10.866   2.409  -8.144 1.00 . A A .  29 LEU O    1 1 
        5  9318 1 1  30 THR C    C  11.923   4.396  -5.839 1.00 . A A .  30 THR C    1 1 
        5  9319 1 1  30 THR CA   C  10.475   3.923  -5.856 1.00 . A A .  30 THR CA   1 1 
        5  9320 1 1  30 THR CB   C   9.759   4.450  -4.598 1.00 . A A .  30 THR CB   1 1 
        5  9321 1 1  30 THR CG2  C   8.374   3.834  -4.466 1.00 . A A .  30 THR CG2  1 1 
        5  9322 1 1  30 THR H    H  10.190   1.954  -5.137 1.00 . A A .  30 THR H    1 1 
        5  9323 1 1  30 THR HA   H   9.981   4.336  -6.724 1.00 . A A .  30 THR HA   1 1 
        5  9324 1 1  30 THR HB   H   9.654   5.521  -4.684 1.00 . A A .  30 THR HB   1 1 
        5  9325 1 1  30 THR HG1  H  10.336   3.255  -3.138 1.00 . A A .  30 THR HG1  1 1 
        5  9326 1 1  30 THR HG21 H   7.701   4.554  -4.023 1.00 . A A .  30 THR HG21 1 1 
        5  9327 1 1  30 THR HG22 H   8.428   2.958  -3.838 1.00 . A A .  30 THR HG22 1 1 
        5  9328 1 1  30 THR HG23 H   8.010   3.557  -5.443 1.00 . A A .  30 THR HG23 1 1 
        5  9329 1 1  30 THR N    N  10.397   2.471  -5.943 1.00 . A A .  30 THR N    1 1 
        5  9330 1 1  30 THR O    O  12.236   5.489  -6.310 1.00 . A A .  30 THR O    1 1 
        5  9331 1 1  30 THR OG1  O  10.534   4.148  -3.432 1.00 . A A .  30 THR OG1  1 1 
        5  9332 1 1  31 GLY C    C  14.534   4.793  -4.028 1.00 . A A .  31 GLY C    1 1 
        5  9333 1 1  31 GLY CA   C  14.212   3.918  -5.223 1.00 . A A .  31 GLY CA   1 1 
        5  9334 1 1  31 GLY H    H  12.500   2.708  -4.931 1.00 . A A .  31 GLY H    1 1 
        5  9335 1 1  31 GLY HA2  H  14.797   3.012  -5.161 1.00 . A A .  31 GLY HA2  1 1 
        5  9336 1 1  31 GLY HA3  H  14.483   4.447  -6.125 1.00 . A A .  31 GLY HA3  1 1 
        5  9337 1 1  31 GLY N    N  12.806   3.567  -5.291 1.00 . A A .  31 GLY N    1 1 
        5  9338 1 1  31 GLY O    O  15.579   5.443  -3.988 1.00 . A A .  31 GLY O    1 1 
        5  9339 1 1  32 LEU C    C  14.332   4.755  -0.695 1.00 . A A .  32 LEU C    1 1 
        5  9340 1 1  32 LEU CA   C  13.825   5.615  -1.849 1.00 . A A .  32 LEU CA   1 1 
        5  9341 1 1  32 LEU CB   C  12.515   6.299  -1.453 1.00 . A A .  32 LEU CB   1 1 
        5  9342 1 1  32 LEU CD1  C  10.487   7.596  -2.152 1.00 . A A .  32 LEU CD1  1 1 
        5  9343 1 1  32 LEU CD2  C  12.767   8.568  -2.488 1.00 . A A .  32 LEU CD2  1 1 
        5  9344 1 1  32 LEU CG   C  11.943   7.289  -2.468 1.00 . A A .  32 LEU CG   1 1 
        5  9345 1 1  32 LEU H    H  12.821   4.273  -3.140 1.00 . A A .  32 LEU H    1 1 
        5  9346 1 1  32 LEU HA   H  14.564   6.371  -2.070 1.00 . A A .  32 LEU HA   1 1 
        5  9347 1 1  32 LEU HB2  H  11.777   5.529  -1.291 1.00 . A A .  32 LEU HB2  1 1 
        5  9348 1 1  32 LEU HB3  H  12.687   6.832  -0.530 1.00 . A A .  32 LEU HB3  1 1 
        5  9349 1 1  32 LEU HD11 H   9.854   7.148  -2.902 1.00 . A A .  32 LEU HD11 1 1 
        5  9350 1 1  32 LEU HD12 H  10.338   8.665  -2.146 1.00 . A A .  32 LEU HD12 1 1 
        5  9351 1 1  32 LEU HD13 H  10.237   7.192  -1.181 1.00 . A A .  32 LEU HD13 1 1 
        5  9352 1 1  32 LEU HD21 H  13.081   8.810  -1.483 1.00 . A A .  32 LEU HD21 1 1 
        5  9353 1 1  32 LEU HD22 H  12.168   9.376  -2.882 1.00 . A A .  32 LEU HD22 1 1 
        5  9354 1 1  32 LEU HD23 H  13.636   8.427  -3.114 1.00 . A A .  32 LEU HD23 1 1 
        5  9355 1 1  32 LEU HG   H  11.984   6.849  -3.454 1.00 . A A .  32 LEU HG   1 1 
        5  9356 1 1  32 LEU N    N  13.634   4.811  -3.051 1.00 . A A .  32 LEU N    1 1 
        5  9357 1 1  32 LEU O    O  14.589   3.564  -0.862 1.00 . A A .  32 LEU O    1 1 
        5  9358 1 1  33 SER C    C  13.949   4.781   2.804 1.00 . A A .  33 SER C    1 1 
        5  9359 1 1  33 SER CA   C  14.949   4.660   1.658 1.00 . A A .  33 SER CA   1 1 
        5  9360 1 1  33 SER CB   C  16.310   5.210   2.093 1.00 . A A .  33 SER CB   1 1 
        5  9361 1 1  33 SER H    H  14.251   6.322   0.546 1.00 . A A .  33 SER H    1 1 
        5  9362 1 1  33 SER HA   H  15.058   3.619   1.399 1.00 . A A .  33 SER HA   1 1 
        5  9363 1 1  33 SER HB2  H  17.052   4.952   1.354 1.00 . A A .  33 SER HB2  1 1 
        5  9364 1 1  33 SER HB3  H  16.248   6.285   2.183 1.00 . A A .  33 SER HB3  1 1 
        5  9365 1 1  33 SER HG   H  17.660   4.623   3.385 1.00 . A A .  33 SER HG   1 1 
        5  9366 1 1  33 SER N    N  14.473   5.369   0.476 1.00 . A A .  33 SER N    1 1 
        5  9367 1 1  33 SER O    O  13.488   5.876   3.128 1.00 . A A .  33 SER O    1 1 
        5  9368 1 1  33 SER OG   O  16.701   4.668   3.343 1.00 . A A .  33 SER OG   1 1 
        5  9369 1 1  34 ILE C    C  13.333   4.097   5.815 1.00 . A A .  34 ILE C    1 1 
        5  9370 1 1  34 ILE CA   C  12.675   3.625   4.523 1.00 . A A .  34 ILE CA   1 1 
        5  9371 1 1  34 ILE CB   C  12.096   2.215   4.742 1.00 . A A .  34 ILE CB   1 1 
        5  9372 1 1  34 ILE CD1  C  11.450   0.171   3.370 1.00 . A A .  34 ILE CD1  1 1 
        5  9373 1 1  34 ILE CG1  C  11.490   1.681   3.442 1.00 . A A .  34 ILE CG1  1 1 
        5  9374 1 1  34 ILE CG2  C  11.052   2.236   5.849 1.00 . A A .  34 ILE CG2  1 1 
        5  9375 1 1  34 ILE H    H  14.019   2.807   3.110 1.00 . A A .  34 ILE H    1 1 
        5  9376 1 1  34 ILE HA   H  11.860   4.293   4.282 1.00 . A A .  34 ILE HA   1 1 
        5  9377 1 1  34 ILE HB   H  12.900   1.564   5.051 1.00 . A A .  34 ILE HB   1 1 
        5  9378 1 1  34 ILE HD11 H  12.008  -0.245   4.195 1.00 . A A .  34 ILE HD11 1 1 
        5  9379 1 1  34 ILE HD12 H  10.425  -0.165   3.420 1.00 . A A .  34 ILE HD12 1 1 
        5  9380 1 1  34 ILE HD13 H  11.891  -0.156   2.438 1.00 . A A .  34 ILE HD13 1 1 
        5  9381 1 1  34 ILE HG12 H  10.480   2.044   3.348 1.00 . A A .  34 ILE HG12 1 1 
        5  9382 1 1  34 ILE HG13 H  12.076   2.039   2.608 1.00 . A A .  34 ILE HG13 1 1 
        5  9383 1 1  34 ILE HG21 H  10.500   1.308   5.841 1.00 . A A .  34 ILE HG21 1 1 
        5  9384 1 1  34 ILE HG22 H  11.543   2.353   6.804 1.00 . A A .  34 ILE HG22 1 1 
        5  9385 1 1  34 ILE HG23 H  10.374   3.060   5.689 1.00 . A A .  34 ILE HG23 1 1 
        5  9386 1 1  34 ILE N    N  13.618   3.647   3.414 1.00 . A A .  34 ILE N    1 1 
        5  9387 1 1  34 ILE O    O  12.737   4.839   6.594 1.00 . A A .  34 ILE O    1 1 
        5  9388 1 1  35 GLY C    C  15.580   2.877   8.145 1.00 . A A .  35 GLY C    1 1 
        5  9389 1 1  35 GLY CA   C  15.292   4.053   7.233 1.00 . A A .  35 GLY CA   1 1 
        5  9390 1 1  35 GLY H    H  14.998   3.073   5.379 1.00 . A A .  35 GLY H    1 1 
        5  9391 1 1  35 GLY HA2  H  16.227   4.509   6.945 1.00 . A A .  35 GLY HA2  1 1 
        5  9392 1 1  35 GLY HA3  H  14.702   4.777   7.774 1.00 . A A .  35 GLY HA3  1 1 
        5  9393 1 1  35 GLY N    N  14.571   3.663   6.035 1.00 . A A .  35 GLY N    1 1 
        5  9394 1 1  35 GLY O    O  15.286   1.725   7.821 1.00 . A A .  35 GLY O    1 1 
        5  9395 1 1  36 PRO C    C  15.274   1.526  10.958 1.00 . A A .  36 PRO C    1 1 
        5  9396 1 1  36 PRO CA   C  16.509   2.131  10.301 1.00 . A A .  36 PRO CA   1 1 
        5  9397 1 1  36 PRO CB   C  17.346   2.891  11.334 1.00 . A A .  36 PRO CB   1 1 
        5  9398 1 1  36 PRO CD   C  16.546   4.511   9.768 1.00 . A A .  36 PRO CD   1 1 
        5  9399 1 1  36 PRO CG   C  16.898   4.308  11.216 1.00 . A A .  36 PRO CG   1 1 
        5  9400 1 1  36 PRO HA   H  17.105   1.344   9.863 1.00 . A A .  36 PRO HA   1 1 
        5  9401 1 1  36 PRO HB2  H  17.151   2.495  12.321 1.00 . A A .  36 PRO HB2  1 1 
        5  9402 1 1  36 PRO HB3  H  18.394   2.789  11.100 1.00 . A A .  36 PRO HB3  1 1 
        5  9403 1 1  36 PRO HD2  H  15.716   5.195   9.675 1.00 . A A .  36 PRO HD2  1 1 
        5  9404 1 1  36 PRO HD3  H  17.402   4.875   9.220 1.00 . A A .  36 PRO HD3  1 1 
        5  9405 1 1  36 PRO HG2  H  16.032   4.472  11.840 1.00 . A A .  36 PRO HG2  1 1 
        5  9406 1 1  36 PRO HG3  H  17.700   4.971  11.504 1.00 . A A .  36 PRO HG3  1 1 
        5  9407 1 1  36 PRO N    N  16.168   3.162   9.316 1.00 . A A .  36 PRO N    1 1 
        5  9408 1 1  36 PRO O    O  15.381   0.633  11.800 1.00 . A A .  36 PRO O    1 1 
        5  9409 1 1  37 ASP C    C  11.772   1.444  10.038 1.00 . A A .  37 ASP C    1 1 
        5  9410 1 1  37 ASP CA   C  12.845   1.521  11.119 1.00 . A A .  37 ASP CA   1 1 
        5  9411 1 1  37 ASP CB   C  12.374   2.422  12.261 1.00 . A A .  37 ASP CB   1 1 
        5  9412 1 1  37 ASP CG   C  11.557   1.670  13.294 1.00 . A A .  37 ASP CG   1 1 
        5  9413 1 1  37 ASP H    H  14.082   2.726   9.895 1.00 . A A .  37 ASP H    1 1 
        5  9414 1 1  37 ASP HA   H  13.020   0.527  11.505 1.00 . A A .  37 ASP HA   1 1 
        5  9415 1 1  37 ASP HB2  H  13.237   2.849  12.753 1.00 . A A .  37 ASP HB2  1 1 
        5  9416 1 1  37 ASP HB3  H  11.765   3.217  11.855 1.00 . A A .  37 ASP HB3  1 1 
        5  9417 1 1  37 ASP N    N  14.102   2.016  10.569 1.00 . A A .  37 ASP N    1 1 
        5  9418 1 1  37 ASP O    O  11.637   2.353   9.218 1.00 . A A .  37 ASP O    1 1 
        5  9419 1 1  37 ASP OD1  O  10.427   1.253  12.965 1.00 . A A .  37 ASP OD1  1 1 
        5  9420 1 1  37 ASP OD2  O  12.049   1.498  14.429 1.00 . A A .  37 ASP OD2  1 1 
        5  9421 1 1  38 PHE C    C   8.714   0.975   9.427 1.00 . A A .  38 PHE C    1 1 
        5  9422 1 1  38 PHE CA   C   9.951   0.159   9.061 1.00 . A A .  38 PHE CA   1 1 
        5  9423 1 1  38 PHE CB   C   9.585  -1.324   8.962 1.00 . A A .  38 PHE CB   1 1 
        5  9424 1 1  38 PHE CD1  C   9.488  -1.510   6.462 1.00 . A A .  38 PHE CD1  1 1 
        5  9425 1 1  38 PHE CD2  C   7.583  -2.189   7.723 1.00 . A A .  38 PHE CD2  1 1 
        5  9426 1 1  38 PHE CE1  C   8.833  -1.838   5.289 1.00 . A A .  38 PHE CE1  1 1 
        5  9427 1 1  38 PHE CE2  C   6.922  -2.519   6.555 1.00 . A A .  38 PHE CE2  1 1 
        5  9428 1 1  38 PHE CG   C   8.871  -1.681   7.690 1.00 . A A .  38 PHE CG   1 1 
        5  9429 1 1  38 PHE CZ   C   7.548  -2.345   5.337 1.00 . A A .  38 PHE CZ   1 1 
        5  9430 1 1  38 PHE H    H  11.167  -0.334  10.722 1.00 . A A .  38 PHE H    1 1 
        5  9431 1 1  38 PHE HA   H  10.319   0.496   8.105 1.00 . A A .  38 PHE HA   1 1 
        5  9432 1 1  38 PHE HB2  H  10.489  -1.913   9.012 1.00 . A A .  38 PHE HB2  1 1 
        5  9433 1 1  38 PHE HB3  H   8.944  -1.585   9.789 1.00 . A A .  38 PHE HB3  1 1 
        5  9434 1 1  38 PHE HD1  H  10.494  -1.116   6.423 1.00 . A A .  38 PHE HD1  1 1 
        5  9435 1 1  38 PHE HD2  H   7.092  -2.327   8.677 1.00 . A A .  38 PHE HD2  1 1 
        5  9436 1 1  38 PHE HE1  H   9.325  -1.700   4.339 1.00 . A A .  38 PHE HE1  1 1 
        5  9437 1 1  38 PHE HE2  H   5.918  -2.915   6.596 1.00 . A A .  38 PHE HE2  1 1 
        5  9438 1 1  38 PHE HZ   H   7.035  -2.601   4.423 1.00 . A A .  38 PHE HZ   1 1 
        5  9439 1 1  38 PHE N    N  11.011   0.355  10.042 1.00 . A A .  38 PHE N    1 1 
        5  9440 1 1  38 PHE O    O   8.312   1.875   8.690 1.00 . A A .  38 PHE O    1 1 
        5  9441 1 1  39 GLN C    C   7.065   2.859  10.826 1.00 . A A .  39 GLN C    1 1 
        5  9442 1 1  39 GLN CA   C   6.924   1.355  11.031 1.00 . A A .  39 GLN CA   1 1 
        5  9443 1 1  39 GLN CB   C   6.669   1.051  12.509 1.00 . A A .  39 GLN CB   1 1 
        5  9444 1 1  39 GLN CD   C   5.604   3.073  13.585 1.00 . A A .  39 GLN CD   1 1 
        5  9445 1 1  39 GLN CG   C   5.391   1.674  13.046 1.00 . A A .  39 GLN CG   1 1 
        5  9446 1 1  39 GLN H    H   8.483  -0.074  11.112 1.00 . A A .  39 GLN H    1 1 
        5  9447 1 1  39 GLN HA   H   6.085   1.001  10.451 1.00 . A A .  39 GLN HA   1 1 
        5  9448 1 1  39 GLN HB2  H   6.607  -0.019  12.638 1.00 . A A .  39 GLN HB2  1 1 
        5  9449 1 1  39 GLN HB3  H   7.498   1.428  13.090 1.00 . A A .  39 GLN HB3  1 1 
        5  9450 1 1  39 GLN HE21 H   4.420   3.824  12.176 1.00 . A A .  39 GLN HE21 1 1 
        5  9451 1 1  39 GLN HE22 H   5.099   4.971  13.275 1.00 . A A .  39 GLN HE22 1 1 
        5  9452 1 1  39 GLN HG2  H   4.664   1.719  12.247 1.00 . A A .  39 GLN HG2  1 1 
        5  9453 1 1  39 GLN HG3  H   5.009   1.051  13.842 1.00 . A A .  39 GLN HG3  1 1 
        5  9454 1 1  39 GLN N    N   8.116   0.653  10.569 1.00 . A A .  39 GLN N    1 1 
        5  9455 1 1  39 GLN NE2  N   4.979   4.056  12.947 1.00 . A A .  39 GLN NE2  1 1 
        5  9456 1 1  39 GLN O    O   6.155   3.516  10.320 1.00 . A A .  39 GLN O    1 1 
        5  9457 1 1  39 GLN OE1  O   6.325   3.271  14.565 1.00 . A A .  39 GLN OE1  1 1 
        5  9458 1 1  40 LYS C    C   8.706   5.198   9.622 1.00 . A A .  40 LYS C    1 1 
        5  9459 1 1  40 LYS CA   C   8.473   4.828  11.083 1.00 . A A .  40 LYS CA   1 1 
        5  9460 1 1  40 LYS CB   C   9.690   5.230  11.921 1.00 . A A .  40 LYS CB   1 1 
        5  9461 1 1  40 LYS CD   C  10.336   5.774  14.287 1.00 . A A .  40 LYS CD   1 1 
        5  9462 1 1  40 LYS CE   C   9.602   7.099  14.421 1.00 . A A .  40 LYS CE   1 1 
        5  9463 1 1  40 LYS CG   C   9.588   4.813  13.378 1.00 . A A .  40 LYS CG   1 1 
        5  9464 1 1  40 LYS H    H   8.899   2.826  11.620 1.00 . A A .  40 LYS H    1 1 
        5  9465 1 1  40 LYS HA   H   7.607   5.362  11.443 1.00 . A A .  40 LYS HA   1 1 
        5  9466 1 1  40 LYS HB2  H  10.571   4.772  11.497 1.00 . A A .  40 LYS HB2  1 1 
        5  9467 1 1  40 LYS HB3  H   9.799   6.304  11.883 1.00 . A A .  40 LYS HB3  1 1 
        5  9468 1 1  40 LYS HD2  H  10.433   5.329  15.265 1.00 . A A .  40 LYS HD2  1 1 
        5  9469 1 1  40 LYS HD3  H  11.318   5.957  13.873 1.00 . A A .  40 LYS HD3  1 1 
        5  9470 1 1  40 LYS HE2  H  10.312   7.863  14.700 1.00 . A A .  40 LYS HE2  1 1 
        5  9471 1 1  40 LYS HE3  H   9.161   7.349  13.467 1.00 . A A .  40 LYS HE3  1 1 
        5  9472 1 1  40 LYS HG2  H   8.548   4.797  13.668 1.00 . A A .  40 LYS HG2  1 1 
        5  9473 1 1  40 LYS HG3  H  10.010   3.824  13.489 1.00 . A A .  40 LYS HG3  1 1 
        5  9474 1 1  40 LYS HZ1  H   7.604   6.895  14.994 1.00 . A A .  40 LYS HZ1  1 1 
        5  9475 1 1  40 LYS HZ2  H   8.502   7.923  15.993 1.00 . A A .  40 LYS HZ2  1 1 
        5  9476 1 1  40 LYS HZ3  H   8.705   6.247  16.103 1.00 . A A .  40 LYS HZ3  1 1 
        5  9477 1 1  40 LYS N    N   8.212   3.401  11.223 1.00 . A A .  40 LYS N    1 1 
        5  9478 1 1  40 LYS NZ   N   8.528   7.037  15.450 1.00 . A A .  40 LYS NZ   1 1 
        5  9479 1 1  40 LYS O    O   7.905   5.909   9.015 1.00 . A A .  40 LYS O    1 1 
        5  9480 1 1  41 GLY C    C   8.885   5.109   6.806 1.00 . A A .  41 GLY C    1 1 
        5  9481 1 1  41 GLY CA   C  10.124   4.997   7.673 1.00 . A A .  41 GLY CA   1 1 
        5  9482 1 1  41 GLY H    H  10.410   4.147   9.592 1.00 . A A .  41 GLY H    1 1 
        5  9483 1 1  41 GLY HA2  H  10.670   5.927   7.626 1.00 . A A .  41 GLY HA2  1 1 
        5  9484 1 1  41 GLY HA3  H  10.749   4.204   7.287 1.00 . A A .  41 GLY HA3  1 1 
        5  9485 1 1  41 GLY N    N   9.808   4.708   9.060 1.00 . A A .  41 GLY N    1 1 
        5  9486 1 1  41 GLY O    O   8.847   5.903   5.865 1.00 . A A .  41 GLY O    1 1 
        5  9487 1 1  42 LEU C    C   5.589   5.225   7.033 1.00 . A A .  42 LEU C    1 1 
        5  9488 1 1  42 LEU CA   C   6.623   4.325   6.365 1.00 . A A .  42 LEU CA   1 1 
        5  9489 1 1  42 LEU CB   C   6.070   2.906   6.232 1.00 . A A .  42 LEU CB   1 1 
        5  9490 1 1  42 LEU CD1  C   6.415   0.466   5.768 1.00 . A A .  42 LEU CD1  1 1 
        5  9491 1 1  42 LEU CD2  C   7.561   2.179   4.351 1.00 . A A .  42 LEU CD2  1 1 
        5  9492 1 1  42 LEU CG   C   7.060   1.844   5.748 1.00 . A A .  42 LEU CG   1 1 
        5  9493 1 1  42 LEU H    H   7.960   3.703   7.884 1.00 . A A .  42 LEU H    1 1 
        5  9494 1 1  42 LEU HA   H   6.839   4.714   5.381 1.00 . A A .  42 LEU HA   1 1 
        5  9495 1 1  42 LEU HB2  H   5.706   2.600   7.200 1.00 . A A .  42 LEU HB2  1 1 
        5  9496 1 1  42 LEU HB3  H   5.248   2.937   5.532 1.00 . A A .  42 LEU HB3  1 1 
        5  9497 1 1  42 LEU HD11 H   6.439   0.043   4.776 1.00 . A A .  42 LEU HD11 1 1 
        5  9498 1 1  42 LEU HD12 H   5.390   0.553   6.098 1.00 . A A .  42 LEU HD12 1 1 
        5  9499 1 1  42 LEU HD13 H   6.958  -0.175   6.447 1.00 . A A .  42 LEU HD13 1 1 
        5  9500 1 1  42 LEU HD21 H   6.726   2.460   3.727 1.00 . A A .  42 LEU HD21 1 1 
        5  9501 1 1  42 LEU HD22 H   8.051   1.314   3.928 1.00 . A A .  42 LEU HD22 1 1 
        5  9502 1 1  42 LEU HD23 H   8.261   3.000   4.407 1.00 . A A .  42 LEU HD23 1 1 
        5  9503 1 1  42 LEU HG   H   7.911   1.823   6.414 1.00 . A A .  42 LEU HG   1 1 
        5  9504 1 1  42 LEU N    N   7.870   4.313   7.123 1.00 . A A .  42 LEU N    1 1 
        5  9505 1 1  42 LEU O    O   4.822   5.915   6.361 1.00 . A A .  42 LEU O    1 1 
        5  9506 1 1  43 LYS C    C   4.397   7.371   8.433 1.00 . A A .  43 LYS C    1 1 
        5  9507 1 1  43 LYS CA   C   4.636   6.033   9.123 1.00 . A A .  43 LYS CA   1 1 
        5  9508 1 1  43 LYS CB   C   5.164   6.264  10.541 1.00 . A A .  43 LYS CB   1 1 
        5  9509 1 1  43 LYS CD   C   5.029   7.591  12.670 1.00 . A A .  43 LYS CD   1 1 
        5  9510 1 1  43 LYS CE   C   4.647   8.942  13.254 1.00 . A A .  43 LYS CE   1 1 
        5  9511 1 1  43 LYS CG   C   4.492   7.421  11.258 1.00 . A A .  43 LYS CG   1 1 
        5  9512 1 1  43 LYS H    H   6.210   4.644   8.843 1.00 . A A .  43 LYS H    1 1 
        5  9513 1 1  43 LYS HA   H   3.700   5.498   9.180 1.00 . A A .  43 LYS HA   1 1 
        5  9514 1 1  43 LYS HB2  H   5.008   5.367  11.122 1.00 . A A .  43 LYS HB2  1 1 
        5  9515 1 1  43 LYS HB3  H   6.224   6.468  10.488 1.00 . A A .  43 LYS HB3  1 1 
        5  9516 1 1  43 LYS HD2  H   4.622   6.812  13.297 1.00 . A A .  43 LYS HD2  1 1 
        5  9517 1 1  43 LYS HD3  H   6.107   7.511  12.647 1.00 . A A .  43 LYS HD3  1 1 
        5  9518 1 1  43 LYS HE2  H   3.687   9.234  12.853 1.00 . A A .  43 LYS HE2  1 1 
        5  9519 1 1  43 LYS HE3  H   4.574   8.847  14.327 1.00 . A A .  43 LYS HE3  1 1 
        5  9520 1 1  43 LYS HG2  H   4.672   8.331  10.705 1.00 . A A .  43 LYS HG2  1 1 
        5  9521 1 1  43 LYS HG3  H   3.428   7.233  11.309 1.00 . A A .  43 LYS HG3  1 1 
        5  9522 1 1  43 LYS HZ1  H   6.004   9.857  11.958 1.00 . A A .  43 LYS HZ1  1 1 
        5  9523 1 1  43 LYS HZ2  H   6.450   9.941  13.586 1.00 . A A .  43 LYS HZ2  1 1 
        5  9524 1 1  43 LYS HZ3  H   5.216  10.935  12.996 1.00 . A A .  43 LYS HZ3  1 1 
        5  9525 1 1  43 LYS N    N   5.574   5.215   8.362 1.00 . A A .  43 LYS N    1 1 
        5  9526 1 1  43 LYS NZ   N   5.649   9.993  12.925 1.00 . A A .  43 LYS NZ   1 1 
        5  9527 1 1  43 LYS O    O   3.301   7.638   7.938 1.00 . A A .  43 LYS O    1 1 
        5  9528 1 1  44 ASP C    C   4.436   9.461   6.535 1.00 . A A .  44 ASP C    1 1 
        5  9529 1 1  44 ASP CA   C   5.330   9.519   7.770 1.00 . A A .  44 ASP CA   1 1 
        5  9530 1 1  44 ASP CB   C   6.720  10.028   7.386 1.00 . A A .  44 ASP CB   1 1 
        5  9531 1 1  44 ASP CG   C   6.683  11.428   6.805 1.00 . A A .  44 ASP CG   1 1 
        5  9532 1 1  44 ASP H    H   6.276   7.938   8.814 1.00 . A A .  44 ASP H    1 1 
        5  9533 1 1  44 ASP HA   H   4.891  10.200   8.484 1.00 . A A .  44 ASP HA   1 1 
        5  9534 1 1  44 ASP HB2  H   7.347  10.041   8.265 1.00 . A A .  44 ASP HB2  1 1 
        5  9535 1 1  44 ASP HB3  H   7.149   9.364   6.652 1.00 . A A .  44 ASP HB3  1 1 
        5  9536 1 1  44 ASP N    N   5.427   8.208   8.403 1.00 . A A .  44 ASP N    1 1 
        5  9537 1 1  44 ASP O    O   3.640  10.366   6.289 1.00 . A A .  44 ASP O    1 1 
        5  9538 1 1  44 ASP OD1  O   5.644  11.799   6.219 1.00 . A A .  44 ASP OD1  1 1 
        5  9539 1 1  44 ASP OD2  O   7.692  12.152   6.935 1.00 . A A .  44 ASP OD2  1 1 
        5  9540 1 1  45 GLY C    C   4.417   8.881   3.347 1.00 . A A .  45 GLY C    1 1 
        5  9541 1 1  45 GLY CA   C   3.775   8.234   4.559 1.00 . A A .  45 GLY CA   1 1 
        5  9542 1 1  45 GLY H    H   5.227   7.699   6.005 1.00 . A A .  45 GLY H    1 1 
        5  9543 1 1  45 GLY HA2  H   3.640   7.181   4.363 1.00 . A A .  45 GLY HA2  1 1 
        5  9544 1 1  45 GLY HA3  H   2.809   8.686   4.723 1.00 . A A .  45 GLY HA3  1 1 
        5  9545 1 1  45 GLY N    N   4.575   8.390   5.760 1.00 . A A .  45 GLY N    1 1 
        5  9546 1 1  45 GLY O    O   3.731   9.464   2.508 1.00 . A A .  45 GLY O    1 1 
        5  9547 1 1  46 THR C    C   6.642   8.354   1.006 1.00 . A A .  46 THR C    1 1 
        5  9548 1 1  46 THR CA   C   6.475   9.361   2.139 1.00 . A A .  46 THR CA   1 1 
        5  9549 1 1  46 THR CB   C   7.865   9.856   2.580 1.00 . A A .  46 THR CB   1 1 
        5  9550 1 1  46 THR CG2  C   7.743  11.039   3.528 1.00 . A A .  46 THR CG2  1 1 
        5  9551 1 1  46 THR H    H   6.231   8.302   3.955 1.00 . A A .  46 THR H    1 1 
        5  9552 1 1  46 THR HA   H   5.913  10.208   1.775 1.00 . A A .  46 THR HA   1 1 
        5  9553 1 1  46 THR HB   H   8.413  10.172   1.702 1.00 . A A .  46 THR HB   1 1 
        5  9554 1 1  46 THR HG1  H   8.999   9.128   4.019 1.00 . A A .  46 THR HG1  1 1 
        5  9555 1 1  46 THR HG21 H   6.779  11.508   3.397 1.00 . A A .  46 THR HG21 1 1 
        5  9556 1 1  46 THR HG22 H   8.523  11.754   3.314 1.00 . A A .  46 THR HG22 1 1 
        5  9557 1 1  46 THR HG23 H   7.839  10.693   4.546 1.00 . A A .  46 THR HG23 1 1 
        5  9558 1 1  46 THR N    N   5.740   8.779   3.254 1.00 . A A .  46 THR N    1 1 
        5  9559 1 1  46 THR O    O   6.239   8.611  -0.129 1.00 . A A .  46 THR O    1 1 
        5  9560 1 1  46 THR OG1  O   8.582   8.795   3.221 1.00 . A A .  46 THR OG1  1 1 
        5  9561 1 1  47 ILE C    C   6.152   5.443  -0.005 1.00 . A A .  47 ILE C    1 1 
        5  9562 1 1  47 ILE CA   C   7.454   6.163   0.330 1.00 . A A .  47 ILE CA   1 1 
        5  9563 1 1  47 ILE CB   C   8.488   5.131   0.817 1.00 . A A .  47 ILE CB   1 1 
        5  9564 1 1  47 ILE CD1  C  10.576   5.123   2.272 1.00 . A A .  47 ILE CD1  1 1 
        5  9565 1 1  47 ILE CG1  C   9.803   5.824   1.178 1.00 . A A .  47 ILE CG1  1 1 
        5  9566 1 1  47 ILE CG2  C   8.718   4.068  -0.246 1.00 . A A .  47 ILE CG2  1 1 
        5  9567 1 1  47 ILE H    H   7.535   7.063   2.244 1.00 . A A .  47 ILE H    1 1 
        5  9568 1 1  47 ILE HA   H   7.837   6.629  -0.567 1.00 . A A .  47 ILE HA   1 1 
        5  9569 1 1  47 ILE HB   H   8.091   4.646   1.697 1.00 . A A .  47 ILE HB   1 1 
        5  9570 1 1  47 ILE HD11 H  11.552   4.845   1.903 1.00 . A A .  47 ILE HD11 1 1 
        5  9571 1 1  47 ILE HD12 H  10.686   5.784   3.118 1.00 . A A .  47 ILE HD12 1 1 
        5  9572 1 1  47 ILE HD13 H  10.042   4.234   2.579 1.00 . A A .  47 ILE HD13 1 1 
        5  9573 1 1  47 ILE HG12 H  10.432   5.866   0.303 1.00 . A A .  47 ILE HG12 1 1 
        5  9574 1 1  47 ILE HG13 H   9.591   6.829   1.512 1.00 . A A .  47 ILE HG13 1 1 
        5  9575 1 1  47 ILE HG21 H   8.341   3.119   0.107 1.00 . A A .  47 ILE HG21 1 1 
        5  9576 1 1  47 ILE HG22 H   8.198   4.346  -1.150 1.00 . A A .  47 ILE HG22 1 1 
        5  9577 1 1  47 ILE HG23 H   9.774   3.983  -0.448 1.00 . A A .  47 ILE HG23 1 1 
        5  9578 1 1  47 ILE N    N   7.236   7.209   1.322 1.00 . A A .  47 ILE N    1 1 
        5  9579 1 1  47 ILE O    O   5.740   5.392  -1.165 1.00 . A A .  47 ILE O    1 1 
        5  9580 1 1  48 LEU C    C   3.431   4.797  -0.294 1.00 . A A .  48 LEU C    1 1 
        5  9581 1 1  48 LEU CA   C   4.252   4.174   0.832 1.00 . A A .  48 LEU CA   1 1 
        5  9582 1 1  48 LEU CB   C   3.443   4.178   2.130 1.00 . A A .  48 LEU CB   1 1 
        5  9583 1 1  48 LEU CD1  C   3.124   3.427   4.500 1.00 . A A .  48 LEU CD1  1 1 
        5  9584 1 1  48 LEU CD2  C   3.824   1.779   2.753 1.00 . A A .  48 LEU CD2  1 1 
        5  9585 1 1  48 LEU CG   C   3.925   3.223   3.224 1.00 . A A .  48 LEU CG   1 1 
        5  9586 1 1  48 LEU H    H   5.887   4.965   1.917 1.00 . A A .  48 LEU H    1 1 
        5  9587 1 1  48 LEU HA   H   4.487   3.154   0.567 1.00 . A A .  48 LEU HA   1 1 
        5  9588 1 1  48 LEU HB2  H   3.468   5.180   2.532 1.00 . A A .  48 LEU HB2  1 1 
        5  9589 1 1  48 LEU HB3  H   2.424   3.916   1.886 1.00 . A A .  48 LEU HB3  1 1 
        5  9590 1 1  48 LEU HD11 H   3.301   2.600   5.171 1.00 . A A .  48 LEU HD11 1 1 
        5  9591 1 1  48 LEU HD12 H   2.072   3.478   4.261 1.00 . A A .  48 LEU HD12 1 1 
        5  9592 1 1  48 LEU HD13 H   3.430   4.347   4.974 1.00 . A A .  48 LEU HD13 1 1 
        5  9593 1 1  48 LEU HD21 H   4.765   1.279   2.927 1.00 . A A .  48 LEU HD21 1 1 
        5  9594 1 1  48 LEU HD22 H   3.597   1.761   1.697 1.00 . A A .  48 LEU HD22 1 1 
        5  9595 1 1  48 LEU HD23 H   3.041   1.277   3.299 1.00 . A A .  48 LEU HD23 1 1 
        5  9596 1 1  48 LEU HG   H   4.963   3.433   3.444 1.00 . A A .  48 LEU HG   1 1 
        5  9597 1 1  48 LEU N    N   5.509   4.890   1.016 1.00 . A A .  48 LEU N    1 1 
        5  9598 1 1  48 LEU O    O   2.746   4.094  -1.039 1.00 . A A .  48 LEU O    1 1 
        5  9599 1 1  49 CYS C    C   3.395   6.602  -2.818 1.00 . A A .  49 CYS C    1 1 
        5  9600 1 1  49 CYS CA   C   2.770   6.835  -1.447 1.00 . A A .  49 CYS CA   1 1 
        5  9601 1 1  49 CYS CB   C   2.739   8.332  -1.135 1.00 . A A .  49 CYS CB   1 1 
        5  9602 1 1  49 CYS H    H   4.067   6.623   0.213 1.00 . A A .  49 CYS H    1 1 
        5  9603 1 1  49 CYS HA   H   1.759   6.459  -1.456 1.00 . A A .  49 CYS HA   1 1 
        5  9604 1 1  49 CYS HB2  H   3.744   8.669  -0.923 1.00 . A A .  49 CYS HB2  1 1 
        5  9605 1 1  49 CYS HB3  H   2.364   8.865  -1.996 1.00 . A A .  49 CYS HB3  1 1 
        5  9606 1 1  49 CYS HG   H   0.900   9.756  -0.090 1.00 . A A .  49 CYS HG   1 1 
        5  9607 1 1  49 CYS N    N   3.505   6.118  -0.411 1.00 . A A .  49 CYS N    1 1 
        5  9608 1 1  49 CYS O    O   2.742   6.098  -3.732 1.00 . A A .  49 CYS O    1 1 
        5  9609 1 1  49 CYS SG   S   1.704   8.771   0.281 1.00 . A A .  49 CYS SG   1 1 
        5  9610 1 1  50 THR C    C   5.256   5.378  -4.732 1.00 . A A .  50 THR C    1 1 
        5  9611 1 1  50 THR CA   C   5.376   6.807  -4.216 1.00 . A A .  50 THR CA   1 1 
        5  9612 1 1  50 THR CB   C   6.868   7.164  -4.069 1.00 . A A .  50 THR CB   1 1 
        5  9613 1 1  50 THR CG2  C   7.053   8.666  -3.923 1.00 . A A .  50 THR CG2  1 1 
        5  9614 1 1  50 THR H    H   5.130   7.369  -2.190 1.00 . A A .  50 THR H    1 1 
        5  9615 1 1  50 THR HA   H   4.936   7.478  -4.939 1.00 . A A .  50 THR HA   1 1 
        5  9616 1 1  50 THR HB   H   7.389   6.837  -4.958 1.00 . A A .  50 THR HB   1 1 
        5  9617 1 1  50 THR HG1  H   6.743   6.392  -2.258 1.00 . A A .  50 THR HG1  1 1 
        5  9618 1 1  50 THR HG21 H   6.589   9.170  -4.758 1.00 . A A .  50 THR HG21 1 1 
        5  9619 1 1  50 THR HG22 H   8.107   8.898  -3.901 1.00 . A A .  50 THR HG22 1 1 
        5  9620 1 1  50 THR HG23 H   6.593   8.997  -3.004 1.00 . A A .  50 THR HG23 1 1 
        5  9621 1 1  50 THR N    N   4.664   6.973  -2.956 1.00 . A A .  50 THR N    1 1 
        5  9622 1 1  50 THR O    O   5.009   5.154  -5.918 1.00 . A A .  50 THR O    1 1 
        5  9623 1 1  50 THR OG1  O   7.421   6.496  -2.930 1.00 . A A .  50 THR OG1  1 1 
        5  9624 1 1  51 LEU C    C   4.171   2.761  -5.147 1.00 . A A .  51 LEU C    1 1 
        5  9625 1 1  51 LEU CA   C   5.341   3.004  -4.199 1.00 . A A .  51 LEU CA   1 1 
        5  9626 1 1  51 LEU CB   C   5.184   2.142  -2.945 1.00 . A A .  51 LEU CB   1 1 
        5  9627 1 1  51 LEU CD1  C   5.751  -0.081  -3.955 1.00 . A A .  51 LEU CD1  1 1 
        5  9628 1 1  51 LEU CD2  C   4.411   0.027  -1.845 1.00 . A A .  51 LEU CD2  1 1 
        5  9629 1 1  51 LEU CG   C   4.710   0.706  -3.173 1.00 . A A .  51 LEU CG   1 1 
        5  9630 1 1  51 LEU H    H   5.625   4.654  -2.906 1.00 . A A .  51 LEU H    1 1 
        5  9631 1 1  51 LEU HA   H   6.258   2.732  -4.700 1.00 . A A .  51 LEU HA   1 1 
        5  9632 1 1  51 LEU HB2  H   6.143   2.099  -2.452 1.00 . A A .  51 LEU HB2  1 1 
        5  9633 1 1  51 LEU HB3  H   4.469   2.629  -2.298 1.00 . A A .  51 LEU HB3  1 1 
        5  9634 1 1  51 LEU HD11 H   6.250  -0.774  -3.293 1.00 . A A .  51 LEU HD11 1 1 
        5  9635 1 1  51 LEU HD12 H   6.474   0.599  -4.377 1.00 . A A .  51 LEU HD12 1 1 
        5  9636 1 1  51 LEU HD13 H   5.264  -0.629  -4.750 1.00 . A A .  51 LEU HD13 1 1 
        5  9637 1 1  51 LEU HD21 H   4.179   0.775  -1.102 1.00 . A A .  51 LEU HD21 1 1 
        5  9638 1 1  51 LEU HD22 H   5.275  -0.541  -1.528 1.00 . A A .  51 LEU HD22 1 1 
        5  9639 1 1  51 LEU HD23 H   3.568  -0.638  -1.963 1.00 . A A .  51 LEU HD23 1 1 
        5  9640 1 1  51 LEU HG   H   3.798   0.722  -3.755 1.00 . A A .  51 LEU HG   1 1 
        5  9641 1 1  51 LEU N    N   5.431   4.413  -3.835 1.00 . A A .  51 LEU N    1 1 
        5  9642 1 1  51 LEU O    O   4.333   2.151  -6.204 1.00 . A A .  51 LEU O    1 1 
        5  9643 1 1  52 MET C    C   1.970   3.757  -6.936 1.00 . A A .  52 MET C    1 1 
        5  9644 1 1  52 MET CA   C   1.798   3.080  -5.581 1.00 . A A .  52 MET CA   1 1 
        5  9645 1 1  52 MET CB   C   0.579   3.659  -4.860 1.00 . A A .  52 MET CB   1 1 
        5  9646 1 1  52 MET CE   C  -1.675   0.867  -6.678 1.00 . A A .  52 MET CE   1 1 
        5  9647 1 1  52 MET CG   C  -0.746   3.142  -5.397 1.00 . A A .  52 MET CG   1 1 
        5  9648 1 1  52 MET H    H   2.928   3.721  -3.909 1.00 . A A .  52 MET H    1 1 
        5  9649 1 1  52 MET HA   H   1.644   2.023  -5.736 1.00 . A A .  52 MET HA   1 1 
        5  9650 1 1  52 MET HB2  H   0.641   3.406  -3.812 1.00 . A A .  52 MET HB2  1 1 
        5  9651 1 1  52 MET HB3  H   0.590   4.733  -4.964 1.00 . A A .  52 MET HB3  1 1 
        5  9652 1 1  52 MET HE1  H  -1.327  -0.124  -6.925 1.00 . A A .  52 MET HE1  1 1 
        5  9653 1 1  52 MET HE2  H  -2.753   0.862  -6.603 1.00 . A A .  52 MET HE2  1 1 
        5  9654 1 1  52 MET HE3  H  -1.372   1.559  -7.450 1.00 . A A .  52 MET HE3  1 1 
        5  9655 1 1  52 MET HG2  H  -1.550   3.675  -4.910 1.00 . A A .  52 MET HG2  1 1 
        5  9656 1 1  52 MET HG3  H  -0.786   3.330  -6.460 1.00 . A A .  52 MET HG3  1 1 
        5  9657 1 1  52 MET N    N   2.994   3.243  -4.763 1.00 . A A .  52 MET N    1 1 
        5  9658 1 1  52 MET O    O   1.827   3.121  -7.980 1.00 . A A .  52 MET O    1 1 
        5  9659 1 1  52 MET SD   S  -0.970   1.377  -5.112 1.00 . A A .  52 MET SD   1 1 
        5  9660 1 1  53 ASN C    C   3.218   4.989  -9.183 1.00 . A A .  53 ASN C    1 1 
        5  9661 1 1  53 ASN CA   C   2.469   5.813  -8.141 1.00 . A A .  53 ASN CA   1 1 
        5  9662 1 1  53 ASN CB   C   3.233   7.106  -7.849 1.00 . A A .  53 ASN CB   1 1 
        5  9663 1 1  53 ASN CG   C   2.309   8.269  -7.546 1.00 . A A .  53 ASN CG   1 1 
        5  9664 1 1  53 ASN H    H   2.378   5.503  -6.049 1.00 . A A .  53 ASN H    1 1 
        5  9665 1 1  53 ASN HA   H   1.493   6.063  -8.531 1.00 . A A .  53 ASN HA   1 1 
        5  9666 1 1  53 ASN HB2  H   3.878   6.951  -6.996 1.00 . A A .  53 ASN HB2  1 1 
        5  9667 1 1  53 ASN HB3  H   3.836   7.363  -8.707 1.00 . A A .  53 ASN HB3  1 1 
        5  9668 1 1  53 ASN HD21 H   3.121   8.475  -5.742 1.00 . A A .  53 ASN HD21 1 1 
        5  9669 1 1  53 ASN HD22 H   1.857   9.589  -6.129 1.00 . A A .  53 ASN HD22 1 1 
        5  9670 1 1  53 ASN N    N   2.277   5.050  -6.913 1.00 . A A .  53 ASN N    1 1 
        5  9671 1 1  53 ASN ND2  N   2.443   8.835  -6.351 1.00 . A A .  53 ASN ND2  1 1 
        5  9672 1 1  53 ASN O    O   2.907   5.039 -10.373 1.00 . A A .  53 ASN O    1 1 
        5  9673 1 1  53 ASN OD1  O   1.485   8.654  -8.375 1.00 . A A .  53 ASN OD1  1 1 
        5  9674 1 1  54 LYS C    C   4.133   2.335 -10.291 1.00 . A A .  54 LYS C    1 1 
        5  9675 1 1  54 LYS CA   C   5.003   3.391  -9.616 1.00 . A A .  54 LYS CA   1 1 
        5  9676 1 1  54 LYS CB   C   6.134   2.714  -8.838 1.00 . A A .  54 LYS CB   1 1 
        5  9677 1 1  54 LYS CD   C   7.779   4.609  -8.958 1.00 . A A .  54 LYS CD   1 1 
        5  9678 1 1  54 LYS CE   C   8.098   5.929  -8.273 1.00 . A A .  54 LYS CE   1 1 
        5  9679 1 1  54 LYS CG   C   6.992   3.684  -8.044 1.00 . A A .  54 LYS CG   1 1 
        5  9680 1 1  54 LYS H    H   4.409   4.231  -7.766 1.00 . A A .  54 LYS H    1 1 
        5  9681 1 1  54 LYS HA   H   5.431   4.027 -10.377 1.00 . A A .  54 LYS HA   1 1 
        5  9682 1 1  54 LYS HB2  H   5.704   2.000  -8.152 1.00 . A A .  54 LYS HB2  1 1 
        5  9683 1 1  54 LYS HB3  H   6.772   2.190  -9.537 1.00 . A A .  54 LYS HB3  1 1 
        5  9684 1 1  54 LYS HD2  H   8.704   4.127  -9.234 1.00 . A A .  54 LYS HD2  1 1 
        5  9685 1 1  54 LYS HD3  H   7.195   4.806  -9.846 1.00 . A A .  54 LYS HD3  1 1 
        5  9686 1 1  54 LYS HE2  H   8.615   5.724  -7.348 1.00 . A A .  54 LYS HE2  1 1 
        5  9687 1 1  54 LYS HE3  H   8.737   6.510  -8.921 1.00 . A A .  54 LYS HE3  1 1 
        5  9688 1 1  54 LYS HG2  H   6.353   4.280  -7.411 1.00 . A A .  54 LYS HG2  1 1 
        5  9689 1 1  54 LYS HG3  H   7.684   3.121  -7.434 1.00 . A A .  54 LYS HG3  1 1 
        5  9690 1 1  54 LYS HZ1  H   6.577   6.563  -6.990 1.00 . A A .  54 LYS HZ1  1 1 
        5  9691 1 1  54 LYS HZ2  H   6.092   6.412  -8.603 1.00 . A A .  54 LYS HZ2  1 1 
        5  9692 1 1  54 LYS HZ3  H   7.043   7.726  -8.124 1.00 . A A .  54 LYS HZ3  1 1 
        5  9693 1 1  54 LYS N    N   4.209   4.229  -8.726 1.00 . A A .  54 LYS N    1 1 
        5  9694 1 1  54 LYS NZ   N   6.867   6.712  -7.977 1.00 . A A .  54 LYS NZ   1 1 
        5  9695 1 1  54 LYS O    O   4.234   2.112 -11.498 1.00 . A A .  54 LYS O    1 1 
        5  9696 1 1  55 LEU C    C   1.260   1.277 -10.847 1.00 . A A .  55 LEU C    1 1 
        5  9697 1 1  55 LEU CA   C   2.389   0.659 -10.028 1.00 . A A .  55 LEU CA   1 1 
        5  9698 1 1  55 LEU CB   C   1.808  -0.170  -8.881 1.00 . A A .  55 LEU CB   1 1 
        5  9699 1 1  55 LEU CD1  C   2.090  -1.398  -6.714 1.00 . A A .  55 LEU CD1  1 1 
        5  9700 1 1  55 LEU CD2  C   3.860  -1.551  -8.475 1.00 . A A .  55 LEU CD2  1 1 
        5  9701 1 1  55 LEU CG   C   2.808  -0.658  -7.833 1.00 . A A .  55 LEU CG   1 1 
        5  9702 1 1  55 LEU H    H   3.243   1.912  -8.552 1.00 . A A .  55 LEU H    1 1 
        5  9703 1 1  55 LEU HA   H   2.970   0.013 -10.670 1.00 . A A .  55 LEU HA   1 1 
        5  9704 1 1  55 LEU HB2  H   1.069   0.435  -8.377 1.00 . A A .  55 LEU HB2  1 1 
        5  9705 1 1  55 LEU HB3  H   1.326  -1.038  -9.312 1.00 . A A .  55 LEU HB3  1 1 
        5  9706 1 1  55 LEU HD11 H   2.592  -2.334  -6.522 1.00 . A A .  55 LEU HD11 1 1 
        5  9707 1 1  55 LEU HD12 H   1.068  -1.590  -7.008 1.00 . A A .  55 LEU HD12 1 1 
        5  9708 1 1  55 LEU HD13 H   2.099  -0.792  -5.820 1.00 . A A .  55 LEU HD13 1 1 
        5  9709 1 1  55 LEU HD21 H   4.169  -2.307  -7.769 1.00 . A A .  55 LEU HD21 1 1 
        5  9710 1 1  55 LEU HD22 H   4.715  -0.953  -8.758 1.00 . A A .  55 LEU HD22 1 1 
        5  9711 1 1  55 LEU HD23 H   3.444  -2.024  -9.351 1.00 . A A .  55 LEU HD23 1 1 
        5  9712 1 1  55 LEU HG   H   3.311   0.194  -7.400 1.00 . A A .  55 LEU HG   1 1 
        5  9713 1 1  55 LEU N    N   3.278   1.690  -9.506 1.00 . A A .  55 LEU N    1 1 
        5  9714 1 1  55 LEU O    O   1.009   0.871 -11.981 1.00 . A A .  55 LEU O    1 1 
        5  9715 1 1  56 GLN C    C  -0.170   4.394 -11.225 1.00 . A A .  56 GLN C    1 1 
        5  9716 1 1  56 GLN CA   C  -0.518   2.938 -10.940 1.00 . A A .  56 GLN CA   1 1 
        5  9717 1 1  56 GLN CB   C  -1.789   2.860 -10.092 1.00 . A A .  56 GLN CB   1 1 
        5  9718 1 1  56 GLN CD   C  -4.272   3.286 -10.276 1.00 . A A .  56 GLN CD   1 1 
        5  9719 1 1  56 GLN CG   C  -2.878   3.821 -10.541 1.00 . A A .  56 GLN CG   1 1 
        5  9720 1 1  56 GLN H    H   0.831   2.541  -9.358 1.00 . A A .  56 GLN H    1 1 
        5  9721 1 1  56 GLN HA   H  -0.691   2.431 -11.878 1.00 . A A .  56 GLN HA   1 1 
        5  9722 1 1  56 GLN HB2  H  -2.181   1.855 -10.143 1.00 . A A .  56 GLN HB2  1 1 
        5  9723 1 1  56 GLN HB3  H  -1.537   3.089  -9.067 1.00 . A A .  56 GLN HB3  1 1 
        5  9724 1 1  56 GLN HE21 H  -3.889   3.184  -8.329 1.00 . A A .  56 GLN HE21 1 1 
        5  9725 1 1  56 GLN HE22 H  -5.468   2.675  -8.811 1.00 . A A .  56 GLN HE22 1 1 
        5  9726 1 1  56 GLN HG2  H  -2.760   4.752 -10.010 1.00 . A A .  56 GLN HG2  1 1 
        5  9727 1 1  56 GLN HG3  H  -2.771   3.996 -11.602 1.00 . A A .  56 GLN HG3  1 1 
        5  9728 1 1  56 GLN N    N   0.583   2.262 -10.264 1.00 . A A .  56 GLN N    1 1 
        5  9729 1 1  56 GLN NE2  N  -4.574   3.020  -9.011 1.00 . A A .  56 GLN NE2  1 1 
        5  9730 1 1  56 GLN O    O   0.181   5.161 -10.329 1.00 . A A .  56 GLN O    1 1 
        5  9731 1 1  56 GLN OE1  O  -5.070   3.114 -11.198 1.00 . A A .  56 GLN OE1  1 1 
        5  9732 1 1  57 PRO C    C  -1.006   7.159 -12.447 1.00 . A A .  57 PRO C    1 1 
        5  9733 1 1  57 PRO CA   C   0.032   6.155 -12.937 1.00 . A A .  57 PRO CA   1 1 
        5  9734 1 1  57 PRO CB   C   0.003   6.058 -14.465 1.00 . A A .  57 PRO CB   1 1 
        5  9735 1 1  57 PRO CD   C  -0.679   3.926 -13.626 1.00 . A A .  57 PRO CD   1 1 
        5  9736 1 1  57 PRO CG   C  -0.887   4.899 -14.754 1.00 . A A .  57 PRO CG   1 1 
        5  9737 1 1  57 PRO HA   H   1.014   6.468 -12.613 1.00 . A A .  57 PRO HA   1 1 
        5  9738 1 1  57 PRO HB2  H  -0.394   6.975 -14.878 1.00 . A A .  57 PRO HB2  1 1 
        5  9739 1 1  57 PRO HB3  H   1.003   5.892 -14.837 1.00 . A A .  57 PRO HB3  1 1 
        5  9740 1 1  57 PRO HD2  H  -1.600   3.410 -13.398 1.00 . A A .  57 PRO HD2  1 1 
        5  9741 1 1  57 PRO HD3  H   0.099   3.220 -13.875 1.00 . A A .  57 PRO HD3  1 1 
        5  9742 1 1  57 PRO HG2  H  -1.915   5.224 -14.784 1.00 . A A .  57 PRO HG2  1 1 
        5  9743 1 1  57 PRO HG3  H  -0.607   4.447 -15.694 1.00 . A A .  57 PRO HG3  1 1 
        5  9744 1 1  57 PRO N    N  -0.267   4.787 -12.504 1.00 . A A .  57 PRO N    1 1 
        5  9745 1 1  57 PRO O    O  -0.946   8.341 -12.782 1.00 . A A .  57 PRO O    1 1 
        5  9746 1 1  58 GLY C    C  -3.536   7.069  -9.796 1.00 . A A .  58 GLY C    1 1 
        5  9747 1 1  58 GLY CA   C  -2.995   7.548 -11.129 1.00 . A A .  58 GLY CA   1 1 
        5  9748 1 1  58 GLY H    H  -1.955   5.727 -11.419 1.00 . A A .  58 GLY H    1 1 
        5  9749 1 1  58 GLY HA2  H  -2.589   8.541 -11.004 1.00 . A A .  58 GLY HA2  1 1 
        5  9750 1 1  58 GLY HA3  H  -3.807   7.589 -11.840 1.00 . A A .  58 GLY HA3  1 1 
        5  9751 1 1  58 GLY N    N  -1.958   6.679 -11.652 1.00 . A A .  58 GLY N    1 1 
        5  9752 1 1  58 GLY O    O  -4.730   6.806  -9.661 1.00 . A A .  58 GLY O    1 1 
        5  9753 1 1  59 SER C    C  -2.980   7.638  -6.472 1.00 . A A .  59 SER C    1 1 
        5  9754 1 1  59 SER CA   C  -3.048   6.497  -7.481 1.00 . A A .  59 SER CA   1 1 
        5  9755 1 1  59 SER CB   C  -2.149   5.345  -7.027 1.00 . A A .  59 SER CB   1 1 
        5  9756 1 1  59 SER H    H  -1.715   7.178  -8.978 1.00 . A A .  59 SER H    1 1 
        5  9757 1 1  59 SER HA   H  -4.067   6.145  -7.541 1.00 . A A .  59 SER HA   1 1 
        5  9758 1 1  59 SER HB2  H  -2.182   5.269  -5.951 1.00 . A A .  59 SER HB2  1 1 
        5  9759 1 1  59 SER HB3  H  -2.503   4.422  -7.464 1.00 . A A .  59 SER HB3  1 1 
        5  9760 1 1  59 SER HG   H  -0.720   5.363  -8.367 1.00 . A A .  59 SER HG   1 1 
        5  9761 1 1  59 SER N    N  -2.653   6.953  -8.809 1.00 . A A .  59 SER N    1 1 
        5  9762 1 1  59 SER O    O  -4.000   8.067  -5.932 1.00 . A A .  59 SER O    1 1 
        5  9763 1 1  59 SER OG   O  -0.807   5.556  -7.430 1.00 . A A .  59 SER OG   1 1 
        5  9764 1 1  60 VAL C    C  -1.398  10.550  -6.004 1.00 . A A .  60 VAL C    1 1 
        5  9765 1 1  60 VAL CA   C  -1.566   9.220  -5.277 1.00 . A A .  60 VAL CA   1 1 
        5  9766 1 1  60 VAL CB   C  -0.332   8.973  -4.390 1.00 . A A .  60 VAL CB   1 1 
        5  9767 1 1  60 VAL CG1  C  -0.052  10.185  -3.514 1.00 . A A .  60 VAL CG1  1 1 
        5  9768 1 1  60 VAL CG2  C  -0.527   7.726  -3.541 1.00 . A A .  60 VAL CG2  1 1 
        5  9769 1 1  60 VAL H    H  -0.995   7.745  -6.683 1.00 . A A .  60 VAL H    1 1 
        5  9770 1 1  60 VAL HA   H  -2.437   9.277  -4.639 1.00 . A A .  60 VAL HA   1 1 
        5  9771 1 1  60 VAL HB   H   0.522   8.816  -5.032 1.00 . A A .  60 VAL HB   1 1 
        5  9772 1 1  60 VAL HG11 H  -0.099   9.896  -2.474 1.00 . A A .  60 VAL HG11 1 1 
        5  9773 1 1  60 VAL HG12 H   0.930  10.571  -3.737 1.00 . A A .  60 VAL HG12 1 1 
        5  9774 1 1  60 VAL HG13 H  -0.793  10.947  -3.709 1.00 . A A .  60 VAL HG13 1 1 
        5  9775 1 1  60 VAL HG21 H  -0.504   6.853  -4.176 1.00 . A A .  60 VAL HG21 1 1 
        5  9776 1 1  60 VAL HG22 H   0.264   7.660  -2.809 1.00 . A A .  60 VAL HG22 1 1 
        5  9777 1 1  60 VAL HG23 H  -1.481   7.779  -3.037 1.00 . A A .  60 VAL HG23 1 1 
        5  9778 1 1  60 VAL N    N  -1.769   8.128  -6.221 1.00 . A A .  60 VAL N    1 1 
        5  9779 1 1  60 VAL O    O  -0.537  10.708  -6.869 1.00 . A A .  60 VAL O    1 1 
        5  9780 1 1  61 PRO C    C  -0.960  13.651  -5.847 1.00 . A A .  61 PRO C    1 1 
        5  9781 1 1  61 PRO CA   C  -2.203  12.865  -6.250 1.00 . A A .  61 PRO CA   1 1 
        5  9782 1 1  61 PRO CB   C  -3.463  13.538  -5.700 1.00 . A A .  61 PRO CB   1 1 
        5  9783 1 1  61 PRO CD   C  -3.291  11.412  -4.621 1.00 . A A .  61 PRO CD   1 1 
        5  9784 1 1  61 PRO CG   C  -3.740  12.833  -4.417 1.00 . A A .  61 PRO CG   1 1 
        5  9785 1 1  61 PRO HA   H  -2.262  12.815  -7.327 1.00 . A A .  61 PRO HA   1 1 
        5  9786 1 1  61 PRO HB2  H  -3.271  14.591  -5.539 1.00 . A A .  61 PRO HB2  1 1 
        5  9787 1 1  61 PRO HB3  H  -4.276  13.418  -6.400 1.00 . A A .  61 PRO HB3  1 1 
        5  9788 1 1  61 PRO HD2  H  -2.891  11.008  -3.703 1.00 . A A .  61 PRO HD2  1 1 
        5  9789 1 1  61 PRO HD3  H  -4.109  10.805  -4.978 1.00 . A A .  61 PRO HD3  1 1 
        5  9790 1 1  61 PRO HG2  H  -3.180  13.292  -3.617 1.00 . A A .  61 PRO HG2  1 1 
        5  9791 1 1  61 PRO HG3  H  -4.798  12.864  -4.203 1.00 . A A .  61 PRO HG3  1 1 
        5  9792 1 1  61 PRO N    N  -2.239  11.531  -5.645 1.00 . A A .  61 PRO N    1 1 
        5  9793 1 1  61 PRO O    O  -0.242  14.176  -6.698 1.00 . A A .  61 PRO O    1 1 
        5  9794 1 1  62 LYS C    C   0.868  13.897  -2.669 1.00 . A A .  62 LYS C    1 1 
        5  9795 1 1  62 LYS CA   C   0.446  14.448  -4.028 1.00 . A A .  62 LYS CA   1 1 
        5  9796 1 1  62 LYS CB   C   0.133  15.942  -3.909 1.00 . A A .  62 LYS CB   1 1 
        5  9797 1 1  62 LYS CD   C   1.110  18.223  -3.522 1.00 . A A .  62 LYS CD   1 1 
        5  9798 1 1  62 LYS CE   C   0.359  19.106  -4.507 1.00 . A A .  62 LYS CE   1 1 
        5  9799 1 1  62 LYS CG   C   1.349  16.834  -4.090 1.00 . A A .  62 LYS CG   1 1 
        5  9800 1 1  62 LYS H    H  -1.321  13.289  -3.914 1.00 . A A .  62 LYS H    1 1 
        5  9801 1 1  62 LYS HA   H   1.260  14.313  -4.725 1.00 . A A .  62 LYS HA   1 1 
        5  9802 1 1  62 LYS HB2  H  -0.595  16.205  -4.663 1.00 . A A .  62 LYS HB2  1 1 
        5  9803 1 1  62 LYS HB3  H  -0.286  16.133  -2.932 1.00 . A A .  62 LYS HB3  1 1 
        5  9804 1 1  62 LYS HD2  H   0.527  18.137  -2.617 1.00 . A A .  62 LYS HD2  1 1 
        5  9805 1 1  62 LYS HD3  H   2.064  18.679  -3.297 1.00 . A A .  62 LYS HD3  1 1 
        5  9806 1 1  62 LYS HE2  H   0.722  18.902  -5.502 1.00 . A A .  62 LYS HE2  1 1 
        5  9807 1 1  62 LYS HE3  H  -0.693  18.870  -4.452 1.00 . A A .  62 LYS HE3  1 1 
        5  9808 1 1  62 LYS HG2  H   2.190  16.389  -3.579 1.00 . A A .  62 LYS HG2  1 1 
        5  9809 1 1  62 LYS HG3  H   1.569  16.919  -5.144 1.00 . A A .  62 LYS HG3  1 1 
        5  9810 1 1  62 LYS HZ1  H   0.660  20.696  -3.186 1.00 . A A .  62 LYS HZ1  1 1 
        5  9811 1 1  62 LYS HZ2  H  -0.278  21.095  -4.534 1.00 . A A .  62 LYS HZ2  1 1 
        5  9812 1 1  62 LYS HZ3  H   1.396  20.910  -4.693 1.00 . A A .  62 LYS HZ3  1 1 
        5  9813 1 1  62 LYS N    N  -0.711  13.729  -4.544 1.00 . A A .  62 LYS N    1 1 
        5  9814 1 1  62 LYS NZ   N   0.548  20.553  -4.209 1.00 . A A .  62 LYS NZ   1 1 
        5  9815 1 1  62 LYS O    O   0.040  13.390  -1.912 1.00 . A A .  62 LYS O    1 1 
        5  9816 1 1  63 ILE C    C   3.055  14.677  -0.177 1.00 . A A .  63 ILE C    1 1 
        5  9817 1 1  63 ILE CA   C   2.686  13.518  -1.098 1.00 . A A .  63 ILE CA   1 1 
        5  9818 1 1  63 ILE CB   C   3.925  12.629  -1.307 1.00 . A A .  63 ILE CB   1 1 
        5  9819 1 1  63 ILE CD1  C   4.746  10.747  -2.811 1.00 . A A .  63 ILE CD1  1 1 
        5  9820 1 1  63 ILE CG1  C   3.559  11.395  -2.134 1.00 . A A .  63 ILE CG1  1 1 
        5  9821 1 1  63 ILE CG2  C   4.517  12.220   0.033 1.00 . A A .  63 ILE CG2  1 1 
        5  9822 1 1  63 ILE H    H   2.767  14.419  -3.010 1.00 . A A .  63 ILE H    1 1 
        5  9823 1 1  63 ILE HA   H   1.918  12.925  -0.622 1.00 . A A .  63 ILE HA   1 1 
        5  9824 1 1  63 ILE HB   H   4.667  13.203  -1.841 1.00 . A A .  63 ILE HB   1 1 
        5  9825 1 1  63 ILE HD11 H   5.368  10.268  -2.069 1.00 . A A .  63 ILE HD11 1 1 
        5  9826 1 1  63 ILE HD12 H   4.400  10.011  -3.521 1.00 . A A .  63 ILE HD12 1 1 
        5  9827 1 1  63 ILE HD13 H   5.322  11.501  -3.328 1.00 . A A .  63 ILE HD13 1 1 
        5  9828 1 1  63 ILE HG12 H   3.105  10.659  -1.489 1.00 . A A .  63 ILE HG12 1 1 
        5  9829 1 1  63 ILE HG13 H   2.854  11.680  -2.901 1.00 . A A .  63 ILE HG13 1 1 
        5  9830 1 1  63 ILE HG21 H   4.276  11.185   0.231 1.00 . A A .  63 ILE HG21 1 1 
        5  9831 1 1  63 ILE HG22 H   5.590  12.339   0.004 1.00 . A A .  63 ILE HG22 1 1 
        5  9832 1 1  63 ILE HG23 H   4.105  12.841   0.814 1.00 . A A .  63 ILE HG23 1 1 
        5  9833 1 1  63 ILE N    N   2.157  14.004  -2.366 1.00 . A A .  63 ILE N    1 1 
        5  9834 1 1  63 ILE O    O   3.729  15.621  -0.590 1.00 . A A .  63 ILE O    1 1 
        5  9835 1 1  64 ASN C    C   4.250  15.404   2.718 1.00 . A A .  64 ASN C    1 1 
        5  9836 1 1  64 ASN CA   C   2.897  15.638   2.053 1.00 . A A .  64 ASN CA   1 1 
        5  9837 1 1  64 ASN CB   C   1.796  15.685   3.115 1.00 . A A .  64 ASN CB   1 1 
        5  9838 1 1  64 ASN CG   C   0.493  16.242   2.573 1.00 . A A .  64 ASN CG   1 1 
        5  9839 1 1  64 ASN H    H   2.079  13.820   1.343 1.00 . A A .  64 ASN H    1 1 
        5  9840 1 1  64 ASN HA   H   2.924  16.584   1.534 1.00 . A A .  64 ASN HA   1 1 
        5  9841 1 1  64 ASN HB2  H   1.613  14.684   3.478 1.00 . A A .  64 ASN HB2  1 1 
        5  9842 1 1  64 ASN HB3  H   2.119  16.309   3.935 1.00 . A A .  64 ASN HB3  1 1 
        5  9843 1 1  64 ASN HD21 H  -0.530  15.297   3.992 1.00 . A A .  64 ASN HD21 1 1 
        5  9844 1 1  64 ASN HD22 H  -1.469  16.234   2.885 1.00 . A A .  64 ASN HD22 1 1 
        5  9845 1 1  64 ASN N    N   2.612  14.597   1.073 1.00 . A A .  64 ASN N    1 1 
        5  9846 1 1  64 ASN ND2  N  -0.614  15.889   3.215 1.00 . A A .  64 ASN ND2  1 1 
        5  9847 1 1  64 ASN O    O   4.380  14.554   3.600 1.00 . A A .  64 ASN O    1 1 
        5  9848 1 1  64 ASN OD1  O   0.483  16.980   1.587 1.00 . A A .  64 ASN OD1  1 1 
        5  9849 1 1  65 ARG C    C   6.760  16.916   4.078 1.00 . A A .  65 ARG C    1 1 
        5  9850 1 1  65 ARG CA   C   6.596  16.036   2.843 1.00 . A A .  65 ARG CA   1 1 
        5  9851 1 1  65 ARG CB   C   7.641  16.414   1.792 1.00 . A A .  65 ARG CB   1 1 
        5  9852 1 1  65 ARG CD   C   9.059  14.407   1.266 1.00 . A A .  65 ARG CD   1 1 
        5  9853 1 1  65 ARG CG   C   7.928  15.306   0.792 1.00 . A A .  65 ARG CG   1 1 
        5  9854 1 1  65 ARG CZ   C  10.170  12.355   0.489 1.00 . A A .  65 ARG CZ   1 1 
        5  9855 1 1  65 ARG H    H   5.088  16.821   1.584 1.00 . A A .  65 ARG H    1 1 
        5  9856 1 1  65 ARG HA   H   6.742  15.005   3.129 1.00 . A A .  65 ARG HA   1 1 
        5  9857 1 1  65 ARG HB2  H   7.291  17.279   1.247 1.00 . A A .  65 ARG HB2  1 1 
        5  9858 1 1  65 ARG HB3  H   8.564  16.664   2.293 1.00 . A A .  65 ARG HB3  1 1 
        5  9859 1 1  65 ARG HD2  H   9.996  14.926   1.129 1.00 . A A .  65 ARG HD2  1 1 
        5  9860 1 1  65 ARG HD3  H   8.915  14.193   2.314 1.00 . A A .  65 ARG HD3  1 1 
        5  9861 1 1  65 ARG HE   H   8.300  12.881   0.034 1.00 . A A .  65 ARG HE   1 1 
        5  9862 1 1  65 ARG HG2  H   7.037  14.709   0.665 1.00 . A A .  65 ARG HG2  1 1 
        5  9863 1 1  65 ARG HG3  H   8.204  15.750  -0.153 1.00 . A A .  65 ARG HG3  1 1 
        5  9864 1 1  65 ARG HH11 H  11.301  13.539   1.671 1.00 . A A .  65 ARG HH11 1 1 
        5  9865 1 1  65 ARG HH12 H  12.071  12.090   1.116 1.00 . A A .  65 ARG HH12 1 1 
        5  9866 1 1  65 ARG HH21 H   9.303  10.971  -0.702 1.00 . A A .  65 ARG HH21 1 1 
        5  9867 1 1  65 ARG HH22 H  10.935  10.630  -0.234 1.00 . A A .  65 ARG HH22 1 1 
        5  9868 1 1  65 ARG N    N   5.254  16.161   2.290 1.00 . A A .  65 ARG N    1 1 
        5  9869 1 1  65 ARG NE   N   9.104  13.148   0.526 1.00 . A A .  65 ARG NE   1 1 
        5  9870 1 1  65 ARG NH1  N  11.272  12.689   1.145 1.00 . A A .  65 ARG NH1  1 1 
        5  9871 1 1  65 ARG NH2  N  10.133  11.225  -0.207 1.00 . A A .  65 ARG NH2  1 1 
        5  9872 1 1  65 ARG O    O   7.746  17.641   4.210 1.00 . A A .  65 ARG O    1 1 
        5  9873 1 1  66 SER C    C   5.946  16.744   7.431 1.00 . A A .  66 SER C    1 1 
        5  9874 1 1  66 SER CA   C   5.821  17.642   6.204 1.00 . A A .  66 SER CA   1 1 
        5  9875 1 1  66 SER CB   C   4.561  18.503   6.313 1.00 . A A .  66 SER CB   1 1 
        5  9876 1 1  66 SER H    H   5.027  16.251   4.818 1.00 . A A .  66 SER H    1 1 
        5  9877 1 1  66 SER HA   H   6.685  18.289   6.155 1.00 . A A .  66 SER HA   1 1 
        5  9878 1 1  66 SER HB2  H   3.690  17.867   6.275 1.00 . A A .  66 SER HB2  1 1 
        5  9879 1 1  66 SER HB3  H   4.575  19.039   7.251 1.00 . A A .  66 SER HB3  1 1 
        5  9880 1 1  66 SER HG   H   3.714  19.258   4.717 1.00 . A A .  66 SER HG   1 1 
        5  9881 1 1  66 SER N    N   5.787  16.848   4.981 1.00 . A A .  66 SER N    1 1 
        5  9882 1 1  66 SER O    O   5.583  15.570   7.393 1.00 . A A .  66 SER O    1 1 
        5  9883 1 1  66 SER OG   O   4.489  19.439   5.251 1.00 . A A .  66 SER OG   1 1 
        5  9884 1 1  67 MET C    C   5.446  16.772  10.690 1.00 . A A .  67 MET C    1 1 
        5  9885 1 1  67 MET CA   C   6.635  16.560   9.757 1.00 . A A .  67 MET CA   1 1 
        5  9886 1 1  67 MET CB   C   7.929  16.982  10.457 1.00 . A A .  67 MET CB   1 1 
        5  9887 1 1  67 MET CE   C  10.937  16.462   7.640 1.00 . A A .  67 MET CE   1 1 
        5  9888 1 1  67 MET CG   C   9.184  16.448   9.786 1.00 . A A .  67 MET CG   1 1 
        5  9889 1 1  67 MET H    H   6.734  18.249   8.487 1.00 . A A .  67 MET H    1 1 
        5  9890 1 1  67 MET HA   H   6.698  15.511   9.506 1.00 . A A .  67 MET HA   1 1 
        5  9891 1 1  67 MET HB2  H   7.983  18.060  10.469 1.00 . A A .  67 MET HB2  1 1 
        5  9892 1 1  67 MET HB3  H   7.910  16.619  11.474 1.00 . A A .  67 MET HB3  1 1 
        5  9893 1 1  67 MET HE1  H  10.375  15.714   7.102 1.00 . A A .  67 MET HE1  1 1 
        5  9894 1 1  67 MET HE2  H  11.531  17.037   6.944 1.00 . A A .  67 MET HE2  1 1 
        5  9895 1 1  67 MET HE3  H  11.588  15.978   8.355 1.00 . A A .  67 MET HE3  1 1 
        5  9896 1 1  67 MET HG2  H   9.951  16.320  10.536 1.00 . A A .  67 MET HG2  1 1 
        5  9897 1 1  67 MET HG3  H   8.957  15.491   9.340 1.00 . A A .  67 MET HG3  1 1 
        5  9898 1 1  67 MET N    N   6.463  17.308   8.518 1.00 . A A .  67 MET N    1 1 
        5  9899 1 1  67 MET O    O   5.608  16.846  11.908 1.00 . A A .  67 MET O    1 1 
        5  9900 1 1  67 MET SD   S   9.809  17.552   8.505 1.00 . A A .  67 MET SD   1 1 
        5  9901 1 1  68 GLN C    C   2.190  15.808  10.916 1.00 . A A .  68 GLN C    1 1 
        5  9902 1 1  68 GLN CA   C   3.041  17.074  10.890 1.00 . A A .  68 GLN CA   1 1 
        5  9903 1 1  68 GLN CB   C   2.229  18.236  10.316 1.00 . A A .  68 GLN CB   1 1 
        5  9904 1 1  68 GLN CD   C   3.468  19.975  11.666 1.00 . A A .  68 GLN CD   1 1 
        5  9905 1 1  68 GLN CG   C   2.987  19.554  10.291 1.00 . A A .  68 GLN CG   1 1 
        5  9906 1 1  68 GLN H    H   4.191  16.802   9.135 1.00 . A A .  68 GLN H    1 1 
        5  9907 1 1  68 GLN HA   H   3.333  17.316  11.901 1.00 . A A .  68 GLN HA   1 1 
        5  9908 1 1  68 GLN HB2  H   1.941  17.993   9.303 1.00 . A A .  68 GLN HB2  1 1 
        5  9909 1 1  68 GLN HB3  H   1.339  18.369  10.913 1.00 . A A .  68 GLN HB3  1 1 
        5  9910 1 1  68 GLN HE21 H   1.597  20.012  12.337 1.00 . A A .  68 GLN HE21 1 1 
        5  9911 1 1  68 GLN HE22 H   2.817  20.430  13.487 1.00 . A A .  68 GLN HE22 1 1 
        5  9912 1 1  68 GLN HG2  H   3.844  19.450   9.643 1.00 . A A .  68 GLN HG2  1 1 
        5  9913 1 1  68 GLN HG3  H   2.334  20.321   9.903 1.00 . A A .  68 GLN HG3  1 1 
        5  9914 1 1  68 GLN N    N   4.254  16.869  10.110 1.00 . A A .  68 GLN N    1 1 
        5  9915 1 1  68 GLN NE2  N   2.533  20.158  12.591 1.00 . A A .  68 GLN NE2  1 1 
        5  9916 1 1  68 GLN O    O   2.299  14.958  10.033 1.00 . A A .  68 GLN O    1 1 
        5  9917 1 1  68 GLN OE1  O   4.668  20.135  11.893 1.00 . A A .  68 GLN OE1  1 1 
        5  9918 1 1  69 ASN C    C  -0.511  14.440  10.916 1.00 . A A .  69 ASN C    1 1 
        5  9919 1 1  69 ASN CA   C   0.476  14.527  12.075 1.00 . A A .  69 ASN CA   1 1 
        5  9920 1 1  69 ASN CB   C  -0.284  14.590  13.402 1.00 . A A .  69 ASN CB   1 1 
        5  9921 1 1  69 ASN CG   C   0.630  14.420  14.600 1.00 . A A .  69 ASN CG   1 1 
        5  9922 1 1  69 ASN H    H   1.304  16.401  12.607 1.00 . A A .  69 ASN H    1 1 
        5  9923 1 1  69 ASN HA   H   1.099  13.645  12.069 1.00 . A A .  69 ASN HA   1 1 
        5  9924 1 1  69 ASN HB2  H  -0.777  15.548  13.482 1.00 . A A .  69 ASN HB2  1 1 
        5  9925 1 1  69 ASN HB3  H  -1.025  13.805  13.424 1.00 . A A .  69 ASN HB3  1 1 
        5  9926 1 1  69 ASN HD21 H  -0.863  14.871  15.834 1.00 . A A .  69 ASN HD21 1 1 
        5  9927 1 1  69 ASN HD22 H   0.653  14.522  16.585 1.00 . A A .  69 ASN HD22 1 1 
        5  9928 1 1  69 ASN N    N   1.345  15.690  11.934 1.00 . A A .  69 ASN N    1 1 
        5  9929 1 1  69 ASN ND2  N   0.084  14.625  15.794 1.00 . A A .  69 ASN ND2  1 1 
        5  9930 1 1  69 ASN O    O  -0.369  13.599  10.028 1.00 . A A .  69 ASN O    1 1 
        5  9931 1 1  69 ASN OD1  O   1.812  14.108  14.454 1.00 . A A .  69 ASN OD1  1 1 
        5  9932 1 1  70 TRP C    C  -1.892  15.073   8.514 1.00 . A A .  70 TRP C    1 1 
        5  9933 1 1  70 TRP CA   C  -2.520  15.339   9.878 1.00 . A A .  70 TRP CA   1 1 
        5  9934 1 1  70 TRP CB   C  -3.242  16.687   9.865 1.00 . A A .  70 TRP CB   1 1 
        5  9935 1 1  70 TRP CD1  C  -1.530  18.477   9.205 1.00 . A A .  70 TRP CD1  1 1 
        5  9936 1 1  70 TRP CD2  C  -2.129  18.526  11.363 1.00 . A A .  70 TRP CD2  1 1 
        5  9937 1 1  70 TRP CE2  C  -1.191  19.553  11.132 1.00 . A A .  70 TRP CE2  1 1 
        5  9938 1 1  70 TRP CE3  C  -2.647  18.367  12.650 1.00 . A A .  70 TRP CE3  1 1 
        5  9939 1 1  70 TRP CG   C  -2.332  17.851  10.117 1.00 . A A .  70 TRP CG   1 1 
        5  9940 1 1  70 TRP CH2  C  -1.288  20.231  13.393 1.00 . A A .  70 TRP CH2  1 1 
        5  9941 1 1  70 TRP CZ2  C  -0.763  20.411  12.141 1.00 . A A .  70 TRP CZ2  1 1 
        5  9942 1 1  70 TRP CZ3  C  -2.222  19.219  13.651 1.00 . A A .  70 TRP CZ3  1 1 
        5  9943 1 1  70 TRP H    H  -1.570  15.962  11.665 1.00 . A A .  70 TRP H    1 1 
        5  9944 1 1  70 TRP HA   H  -3.236  14.559  10.090 1.00 . A A .  70 TRP HA   1 1 
        5  9945 1 1  70 TRP HB2  H  -3.708  16.831   8.903 1.00 . A A .  70 TRP HB2  1 1 
        5  9946 1 1  70 TRP HB3  H  -4.002  16.686  10.634 1.00 . A A .  70 TRP HB3  1 1 
        5  9947 1 1  70 TRP HD1  H  -1.459  18.197   8.165 1.00 . A A .  70 TRP HD1  1 1 
        5  9948 1 1  70 TRP HE1  H  -0.204  20.098   9.362 1.00 . A A .  70 TRP HE1  1 1 
        5  9949 1 1  70 TRP HE3  H  -3.368  17.592  12.869 1.00 . A A .  70 TRP HE3  1 1 
        5  9950 1 1  70 TRP HH2  H  -0.984  20.874  14.204 1.00 . A A .  70 TRP HH2  1 1 
        5  9951 1 1  70 TRP HZ2  H  -0.045  21.196  11.957 1.00 . A A .  70 TRP HZ2  1 1 
        5  9952 1 1  70 TRP HZ3  H  -2.612  19.109  14.652 1.00 . A A .  70 TRP HZ3  1 1 
        5  9953 1 1  70 TRP N    N  -1.509  15.316  10.929 1.00 . A A .  70 TRP N    1 1 
        5  9954 1 1  70 TRP NE1  N  -0.841  19.501   9.808 1.00 . A A .  70 TRP NE1  1 1 
        5  9955 1 1  70 TRP O    O  -2.364  14.224   7.757 1.00 . A A .  70 TRP O    1 1 
        5  9956 1 1  71 HIS C    C   0.297  14.196   6.723 1.00 . A A .  71 HIS C    1 1 
        5  9957 1 1  71 HIS CA   C  -0.133  15.645   6.932 1.00 . A A .  71 HIS CA   1 1 
        5  9958 1 1  71 HIS CB   C   1.087  16.565   6.872 1.00 . A A .  71 HIS CB   1 1 
        5  9959 1 1  71 HIS CD2  C   0.573  18.455   5.170 1.00 . A A .  71 HIS CD2  1 1 
        5  9960 1 1  71 HIS CE1  C   0.339  20.109   6.590 1.00 . A A .  71 HIS CE1  1 1 
        5  9961 1 1  71 HIS CG   C   0.767  17.955   6.413 1.00 . A A .  71 HIS CG   1 1 
        5  9962 1 1  71 HIS H    H  -0.497  16.465   8.849 1.00 . A A .  71 HIS H    1 1 
        5  9963 1 1  71 HIS HA   H  -0.819  15.920   6.144 1.00 . A A .  71 HIS HA   1 1 
        5  9964 1 1  71 HIS HB2  H   1.526  16.634   7.857 1.00 . A A .  71 HIS HB2  1 1 
        5  9965 1 1  71 HIS HB3  H   1.811  16.148   6.188 1.00 . A A .  71 HIS HB3  1 1 
        5  9966 1 1  71 HIS HD1  H   0.696  18.976   8.255 1.00 . A A .  71 HIS HD1  1 1 
        5  9967 1 1  71 HIS HD2  H   0.617  17.901   4.242 1.00 . A A .  71 HIS HD2  1 1 
        5  9968 1 1  71 HIS HE1  H   0.168  21.092   7.003 1.00 . A A .  71 HIS HE1  1 1 
        5  9969 1 1  71 HIS HE2  H   0.041  20.400   4.584 1.00 . A A .  71 HIS HE2  1 1 
        5  9970 1 1  71 HIS N    N  -0.825  15.803   8.205 1.00 . A A .  71 HIS N    1 1 
        5  9971 1 1  71 HIS ND1  N   0.615  19.016   7.280 1.00 . A A .  71 HIS ND1  1 1 
        5  9972 1 1  71 HIS NE2  N   0.308  19.795   5.307 1.00 . A A .  71 HIS NE2  1 1 
        5  9973 1 1  71 HIS O    O  -0.042  13.577   5.716 1.00 . A A .  71 HIS O    1 1 
        5  9974 1 1  72 GLN C    C   0.368  11.324   7.365 1.00 . A A .  72 GLN C    1 1 
        5  9975 1 1  72 GLN CA   C   1.525  12.288   7.603 1.00 . A A .  72 GLN CA   1 1 
        5  9976 1 1  72 GLN CB   C   2.265  11.908   8.887 1.00 . A A .  72 GLN CB   1 1 
        5  9977 1 1  72 GLN CD   C   4.425  11.995  10.196 1.00 . A A .  72 GLN CD   1 1 
        5  9978 1 1  72 GLN CG   C   3.677  12.466   8.963 1.00 . A A .  72 GLN CG   1 1 
        5  9979 1 1  72 GLN H    H   1.285  14.208   8.462 1.00 . A A .  72 GLN H    1 1 
        5  9980 1 1  72 GLN HA   H   2.209  12.223   6.772 1.00 . A A .  72 GLN HA   1 1 
        5  9981 1 1  72 GLN HB2  H   1.708  12.280   9.734 1.00 . A A .  72 GLN HB2  1 1 
        5  9982 1 1  72 GLN HB3  H   2.323  10.831   8.950 1.00 . A A .  72 GLN HB3  1 1 
        5  9983 1 1  72 GLN HE21 H   5.140  13.827  10.490 1.00 . A A .  72 GLN HE21 1 1 
        5  9984 1 1  72 GLN HE22 H   5.630  12.635  11.641 1.00 . A A .  72 GLN HE22 1 1 
        5  9985 1 1  72 GLN HG2  H   4.224  12.150   8.087 1.00 . A A .  72 GLN HG2  1 1 
        5  9986 1 1  72 GLN HG3  H   3.622  13.545   8.983 1.00 . A A .  72 GLN HG3  1 1 
        5  9987 1 1  72 GLN N    N   1.047  13.664   7.683 1.00 . A A .  72 GLN N    1 1 
        5  9988 1 1  72 GLN NE2  N   5.139  12.911  10.841 1.00 . A A .  72 GLN NE2  1 1 
        5  9989 1 1  72 GLN O    O   0.489  10.373   6.591 1.00 . A A .  72 GLN O    1 1 
        5  9990 1 1  72 GLN OE1  O   4.363  10.822  10.563 1.00 . A A .  72 GLN OE1  1 1 
        5  9991 1 1  73 LEU C    C  -2.435  10.726   6.455 1.00 . A A .  73 LEU C    1 1 
        5  9992 1 1  73 LEU CA   C  -1.932  10.726   7.895 1.00 . A A .  73 LEU CA   1 1 
        5  9993 1 1  73 LEU CB   C  -3.040  11.203   8.835 1.00 . A A .  73 LEU CB   1 1 
        5  9994 1 1  73 LEU CD1  C  -3.170   9.070  10.146 1.00 . A A .  73 LEU CD1  1 1 
        5  9995 1 1  73 LEU CD2  C  -1.789  10.974  10.996 1.00 . A A .  73 LEU CD2  1 1 
        5  9996 1 1  73 LEU CG   C  -3.046  10.584  10.233 1.00 . A A .  73 LEU CG   1 1 
        5  9997 1 1  73 LEU H    H  -0.787  12.345   8.636 1.00 . A A .  73 LEU H    1 1 
        5  9998 1 1  73 LEU HA   H  -1.650   9.719   8.165 1.00 . A A .  73 LEU HA   1 1 
        5  9999 1 1  73 LEU HB2  H  -2.941  12.271   8.948 1.00 . A A .  73 LEU HB2  1 1 
        5 10000 1 1  73 LEU HB3  H  -3.988  10.978   8.368 1.00 . A A .  73 LEU HB3  1 1 
        5 10001 1 1  73 LEU HD11 H  -4.067   8.752  10.656 1.00 . A A .  73 LEU HD11 1 1 
        5 10002 1 1  73 LEU HD12 H  -2.309   8.612  10.610 1.00 . A A .  73 LEU HD12 1 1 
        5 10003 1 1  73 LEU HD13 H  -3.221   8.772   9.109 1.00 . A A .  73 LEU HD13 1 1 
        5 10004 1 1  73 LEU HD21 H  -0.940  10.941  10.331 1.00 . A A .  73 LEU HD21 1 1 
        5 10005 1 1  73 LEU HD22 H  -1.634  10.284  11.812 1.00 . A A .  73 LEU HD22 1 1 
        5 10006 1 1  73 LEU HD23 H  -1.903  11.975  11.387 1.00 . A A .  73 LEU HD23 1 1 
        5 10007 1 1  73 LEU HG   H  -3.901  10.956  10.781 1.00 . A A .  73 LEU HG   1 1 
        5 10008 1 1  73 LEU N    N  -0.752  11.573   8.034 1.00 . A A .  73 LEU N    1 1 
        5 10009 1 1  73 LEU O    O  -2.593   9.670   5.844 1.00 . A A .  73 LEU O    1 1 
        5 10010 1 1  74 GLU C    C  -2.456  11.076   3.622 1.00 . A A .  74 GLU C    1 1 
        5 10011 1 1  74 GLU CA   C  -3.168  12.054   4.552 1.00 . A A .  74 GLU CA   1 1 
        5 10012 1 1  74 GLU CB   C  -2.964  13.487   4.056 1.00 . A A .  74 GLU CB   1 1 
        5 10013 1 1  74 GLU CD   C  -3.308  15.143   2.179 1.00 . A A .  74 GLU CD   1 1 
        5 10014 1 1  74 GLU CG   C  -3.671  13.783   2.744 1.00 . A A .  74 GLU CG   1 1 
        5 10015 1 1  74 GLU H    H  -2.538  12.723   6.459 1.00 . A A .  74 GLU H    1 1 
        5 10016 1 1  74 GLU HA   H  -4.223  11.829   4.550 1.00 . A A .  74 GLU HA   1 1 
        5 10017 1 1  74 GLU HB2  H  -3.337  14.171   4.804 1.00 . A A .  74 GLU HB2  1 1 
        5 10018 1 1  74 GLU HB3  H  -1.906  13.660   3.918 1.00 . A A .  74 GLU HB3  1 1 
        5 10019 1 1  74 GLU HG2  H  -3.396  13.027   2.023 1.00 . A A .  74 GLU HG2  1 1 
        5 10020 1 1  74 GLU HG3  H  -4.737  13.751   2.909 1.00 . A A .  74 GLU HG3  1 1 
        5 10021 1 1  74 GLU N    N  -2.683  11.917   5.921 1.00 . A A .  74 GLU N    1 1 
        5 10022 1 1  74 GLU O    O  -3.089  10.399   2.814 1.00 . A A .  74 GLU O    1 1 
        5 10023 1 1  74 GLU OE1  O  -3.433  16.144   2.916 1.00 . A A .  74 GLU OE1  1 1 
        5 10024 1 1  74 GLU OE2  O  -2.898  15.207   1.001 1.00 . A A .  74 GLU OE2  1 1 
        5 10025 1 1  75 ASN C    C  -0.950   8.720   2.868 1.00 . A A .  75 ASN C    1 1 
        5 10026 1 1  75 ASN CA   C  -0.334  10.116   2.915 1.00 . A A .  75 ASN CA   1 1 
        5 10027 1 1  75 ASN CB   C   1.098  10.036   3.448 1.00 . A A .  75 ASN CB   1 1 
        5 10028 1 1  75 ASN CG   C   1.894  11.293   3.156 1.00 . A A .  75 ASN CG   1 1 
        5 10029 1 1  75 ASN H    H  -0.685  11.575   4.407 1.00 . A A .  75 ASN H    1 1 
        5 10030 1 1  75 ASN HA   H  -0.314  10.521   1.914 1.00 . A A .  75 ASN HA   1 1 
        5 10031 1 1  75 ASN HB2  H   1.069   9.892   4.518 1.00 . A A .  75 ASN HB2  1 1 
        5 10032 1 1  75 ASN HB3  H   1.600   9.198   2.989 1.00 . A A .  75 ASN HB3  1 1 
        5 10033 1 1  75 ASN HD21 H   3.288  10.743   4.464 1.00 . A A .  75 ASN HD21 1 1 
        5 10034 1 1  75 ASN HD22 H   3.566  12.246   3.659 1.00 . A A .  75 ASN HD22 1 1 
        5 10035 1 1  75 ASN N    N  -1.134  11.010   3.744 1.00 . A A .  75 ASN N    1 1 
        5 10036 1 1  75 ASN ND2  N   3.030  11.442   3.827 1.00 . A A .  75 ASN ND2  1 1 
        5 10037 1 1  75 ASN O    O  -1.297   8.219   1.797 1.00 . A A .  75 ASN O    1 1 
        5 10038 1 1  75 ASN OD1  O   1.493  12.119   2.337 1.00 . A A .  75 ASN OD1  1 1 
        5 10039 1 1  76 LEU C    C  -3.099   6.752   3.629 1.00 . A A .  76 LEU C    1 1 
        5 10040 1 1  76 LEU CA   C  -1.657   6.761   4.128 1.00 . A A .  76 LEU CA   1 1 
        5 10041 1 1  76 LEU CB   C  -1.602   6.261   5.572 1.00 . A A .  76 LEU CB   1 1 
        5 10042 1 1  76 LEU CD1  C  -0.307   5.816   7.672 1.00 . A A .  76 LEU CD1  1 1 
        5 10043 1 1  76 LEU CD2  C   0.622   5.108   5.459 1.00 . A A .  76 LEU CD2  1 1 
        5 10044 1 1  76 LEU CG   C  -0.208   6.152   6.192 1.00 . A A .  76 LEU CG   1 1 
        5 10045 1 1  76 LEU H    H  -0.788   8.549   4.853 1.00 . A A .  76 LEU H    1 1 
        5 10046 1 1  76 LEU HA   H  -1.070   6.105   3.505 1.00 . A A .  76 LEU HA   1 1 
        5 10047 1 1  76 LEU HB2  H  -2.182   6.939   6.179 1.00 . A A .  76 LEU HB2  1 1 
        5 10048 1 1  76 LEU HB3  H  -2.054   5.280   5.599 1.00 . A A .  76 LEU HB3  1 1 
        5 10049 1 1  76 LEU HD11 H  -1.235   6.200   8.067 1.00 . A A .  76 LEU HD11 1 1 
        5 10050 1 1  76 LEU HD12 H   0.522   6.264   8.198 1.00 . A A .  76 LEU HD12 1 1 
        5 10051 1 1  76 LEU HD13 H  -0.276   4.743   7.799 1.00 . A A .  76 LEU HD13 1 1 
        5 10052 1 1  76 LEU HD21 H   1.623   5.486   5.308 1.00 . A A .  76 LEU HD21 1 1 
        5 10053 1 1  76 LEU HD22 H   0.168   4.896   4.502 1.00 . A A .  76 LEU HD22 1 1 
        5 10054 1 1  76 LEU HD23 H   0.663   4.203   6.047 1.00 . A A .  76 LEU HD23 1 1 
        5 10055 1 1  76 LEU HG   H   0.295   7.105   6.100 1.00 . A A .  76 LEU HG   1 1 
        5 10056 1 1  76 LEU N    N  -1.083   8.099   4.034 1.00 . A A .  76 LEU N    1 1 
        5 10057 1 1  76 LEU O    O  -3.468   5.940   2.781 1.00 . A A .  76 LEU O    1 1 
        5 10058 1 1  77 SER C    C  -5.455   7.739   2.252 1.00 . A A .  77 SER C    1 1 
        5 10059 1 1  77 SER CA   C  -5.311   7.758   3.770 1.00 . A A .  77 SER CA   1 1 
        5 10060 1 1  77 SER CB   C  -5.933   9.036   4.337 1.00 . A A .  77 SER CB   1 1 
        5 10061 1 1  77 SER H    H  -3.556   8.283   4.832 1.00 . A A .  77 SER H    1 1 
        5 10062 1 1  77 SER HA   H  -5.828   6.904   4.180 1.00 . A A .  77 SER HA   1 1 
        5 10063 1 1  77 SER HB2  H  -5.186   9.815   4.368 1.00 . A A .  77 SER HB2  1 1 
        5 10064 1 1  77 SER HB3  H  -6.752   9.346   3.703 1.00 . A A .  77 SER HB3  1 1 
        5 10065 1 1  77 SER HG   H  -5.729   8.997   6.285 1.00 . A A .  77 SER HG   1 1 
        5 10066 1 1  77 SER N    N  -3.909   7.663   4.160 1.00 . A A .  77 SER N    1 1 
        5 10067 1 1  77 SER O    O  -6.376   7.128   1.712 1.00 . A A .  77 SER O    1 1 
        5 10068 1 1  77 SER OG   O  -6.426   8.825   5.649 1.00 . A A .  77 SER OG   1 1 
        5 10069 1 1  78 ASN C    C  -4.139   7.144  -0.498 1.00 . A A .  78 ASN C    1 1 
        5 10070 1 1  78 ASN CA   C  -4.561   8.478   0.111 1.00 . A A .  78 ASN CA   1 1 
        5 10071 1 1  78 ASN CB   C  -3.640   9.593  -0.388 1.00 . A A .  78 ASN CB   1 1 
        5 10072 1 1  78 ASN CG   C  -4.227  10.972  -0.158 1.00 . A A .  78 ASN CG   1 1 
        5 10073 1 1  78 ASN H    H  -3.828   8.884   2.055 1.00 . A A .  78 ASN H    1 1 
        5 10074 1 1  78 ASN HA   H  -5.573   8.695  -0.195 1.00 . A A .  78 ASN HA   1 1 
        5 10075 1 1  78 ASN HB2  H  -2.697   9.532   0.134 1.00 . A A .  78 ASN HB2  1 1 
        5 10076 1 1  78 ASN HB3  H  -3.470   9.465  -1.447 1.00 . A A .  78 ASN HB3  1 1 
        5 10077 1 1  78 ASN HD21 H  -2.422  11.793  -0.324 1.00 . A A .  78 ASN HD21 1 1 
        5 10078 1 1  78 ASN HD22 H  -3.723  12.891  -0.024 1.00 . A A .  78 ASN HD22 1 1 
        5 10079 1 1  78 ASN N    N  -4.538   8.415   1.568 1.00 . A A .  78 ASN N    1 1 
        5 10080 1 1  78 ASN ND2  N  -3.371  11.988  -0.170 1.00 . A A .  78 ASN ND2  1 1 
        5 10081 1 1  78 ASN O    O  -4.837   6.587  -1.345 1.00 . A A .  78 ASN O    1 1 
        5 10082 1 1  78 ASN OD1  O  -5.435  11.123   0.026 1.00 . A A .  78 ASN OD1  1 1 
        5 10083 1 1  79 PHE C    C  -3.528   4.268  -0.444 1.00 . A A .  79 PHE C    1 1 
        5 10084 1 1  79 PHE CA   C  -2.476   5.367  -0.560 1.00 . A A .  79 PHE CA   1 1 
        5 10085 1 1  79 PHE CB   C  -1.215   4.966   0.209 1.00 . A A .  79 PHE CB   1 1 
        5 10086 1 1  79 PHE CD1  C  -0.473   3.239  -1.452 1.00 . A A .  79 PHE CD1  1 1 
        5 10087 1 1  79 PHE CD2  C  -0.488   2.655   0.860 1.00 . A A .  79 PHE CD2  1 1 
        5 10088 1 1  79 PHE CE1  C  -0.014   1.975  -1.771 1.00 . A A .  79 PHE CE1  1 1 
        5 10089 1 1  79 PHE CE2  C  -0.028   1.390   0.547 1.00 . A A .  79 PHE CE2  1 1 
        5 10090 1 1  79 PHE CG   C  -0.715   3.593  -0.135 1.00 . A A .  79 PHE CG   1 1 
        5 10091 1 1  79 PHE CZ   C   0.210   1.049  -0.771 1.00 . A A .  79 PHE CZ   1 1 
        5 10092 1 1  79 PHE H    H  -2.479   7.127   0.618 1.00 . A A .  79 PHE H    1 1 
        5 10093 1 1  79 PHE HA   H  -2.224   5.502  -1.601 1.00 . A A .  79 PHE HA   1 1 
        5 10094 1 1  79 PHE HB2  H  -0.427   5.670  -0.013 1.00 . A A .  79 PHE HB2  1 1 
        5 10095 1 1  79 PHE HB3  H  -1.426   4.990   1.268 1.00 . A A .  79 PHE HB3  1 1 
        5 10096 1 1  79 PHE HD1  H  -0.646   3.962  -2.236 1.00 . A A .  79 PHE HD1  1 1 
        5 10097 1 1  79 PHE HD2  H  -0.674   2.920   1.891 1.00 . A A .  79 PHE HD2  1 1 
        5 10098 1 1  79 PHE HE1  H   0.173   1.711  -2.802 1.00 . A A .  79 PHE HE1  1 1 
        5 10099 1 1  79 PHE HE2  H   0.146   0.668   1.332 1.00 . A A .  79 PHE HE2  1 1 
        5 10100 1 1  79 PHE HZ   H   0.569   0.061  -1.018 1.00 . A A .  79 PHE HZ   1 1 
        5 10101 1 1  79 PHE N    N  -2.991   6.636  -0.059 1.00 . A A .  79 PHE N    1 1 
        5 10102 1 1  79 PHE O    O  -3.786   3.539  -1.402 1.00 . A A .  79 PHE O    1 1 
        5 10103 1 1  80 ILE C    C  -6.208   3.160  -0.125 1.00 . A A .  80 ILE C    1 1 
        5 10104 1 1  80 ILE CA   C  -5.153   3.148   0.976 1.00 . A A .  80 ILE CA   1 1 
        5 10105 1 1  80 ILE CB   C  -5.846   3.362   2.336 1.00 . A A .  80 ILE CB   1 1 
        5 10106 1 1  80 ILE CD1  C  -5.254   4.014   4.724 1.00 . A A .  80 ILE CD1  1 1 
        5 10107 1 1  80 ILE CG1  C  -4.822   3.286   3.471 1.00 . A A .  80 ILE CG1  1 1 
        5 10108 1 1  80 ILE CG2  C  -6.945   2.330   2.537 1.00 . A A .  80 ILE CG2  1 1 
        5 10109 1 1  80 ILE H    H  -3.880   4.768   1.459 1.00 . A A .  80 ILE H    1 1 
        5 10110 1 1  80 ILE HA   H  -4.672   2.181   0.987 1.00 . A A .  80 ILE HA   1 1 
        5 10111 1 1  80 ILE HB   H  -6.299   4.341   2.334 1.00 . A A .  80 ILE HB   1 1 
        5 10112 1 1  80 ILE HD11 H  -5.907   4.832   4.458 1.00 . A A .  80 ILE HD11 1 1 
        5 10113 1 1  80 ILE HD12 H  -5.779   3.331   5.375 1.00 . A A .  80 ILE HD12 1 1 
        5 10114 1 1  80 ILE HD13 H  -4.383   4.400   5.234 1.00 . A A .  80 ILE HD13 1 1 
        5 10115 1 1  80 ILE HG12 H  -4.656   2.251   3.729 1.00 . A A .  80 ILE HG12 1 1 
        5 10116 1 1  80 ILE HG13 H  -3.892   3.722   3.136 1.00 . A A .  80 ILE HG13 1 1 
        5 10117 1 1  80 ILE HG21 H  -7.438   2.140   1.596 1.00 . A A .  80 ILE HG21 1 1 
        5 10118 1 1  80 ILE HG22 H  -6.514   1.412   2.909 1.00 . A A .  80 ILE HG22 1 1 
        5 10119 1 1  80 ILE HG23 H  -7.664   2.705   3.251 1.00 . A A .  80 ILE HG23 1 1 
        5 10120 1 1  80 ILE N    N  -4.130   4.156   0.734 1.00 . A A .  80 ILE N    1 1 
        5 10121 1 1  80 ILE O    O  -6.355   2.191  -0.871 1.00 . A A .  80 ILE O    1 1 
        5 10122 1 1  81 LYS C    C  -7.478   3.941  -2.600 1.00 . A A .  81 LYS C    1 1 
        5 10123 1 1  81 LYS CA   C  -7.979   4.406  -1.236 1.00 . A A .  81 LYS CA   1 1 
        5 10124 1 1  81 LYS CB   C  -8.443   5.862  -1.320 1.00 . A A .  81 LYS CB   1 1 
        5 10125 1 1  81 LYS CD   C -10.448   5.698   0.184 1.00 . A A .  81 LYS CD   1 1 
        5 10126 1 1  81 LYS CE   C -11.133   6.244   1.428 1.00 . A A .  81 LYS CE   1 1 
        5 10127 1 1  81 LYS CG   C  -9.102   6.366  -0.048 1.00 . A A .  81 LYS CG   1 1 
        5 10128 1 1  81 LYS H    H  -6.776   5.004   0.400 1.00 . A A .  81 LYS H    1 1 
        5 10129 1 1  81 LYS HA   H  -8.814   3.788  -0.943 1.00 . A A .  81 LYS HA   1 1 
        5 10130 1 1  81 LYS HB2  H  -7.588   6.488  -1.530 1.00 . A A .  81 LYS HB2  1 1 
        5 10131 1 1  81 LYS HB3  H  -9.153   5.955  -2.129 1.00 . A A .  81 LYS HB3  1 1 
        5 10132 1 1  81 LYS HD2  H -11.082   5.880  -0.670 1.00 . A A .  81 LYS HD2  1 1 
        5 10133 1 1  81 LYS HD3  H -10.297   4.635   0.303 1.00 . A A .  81 LYS HD3  1 1 
        5 10134 1 1  81 LYS HE2  H -10.966   7.309   1.477 1.00 . A A .  81 LYS HE2  1 1 
        5 10135 1 1  81 LYS HE3  H -12.192   6.047   1.355 1.00 . A A .  81 LYS HE3  1 1 
        5 10136 1 1  81 LYS HG2  H  -8.457   6.150   0.791 1.00 . A A .  81 LYS HG2  1 1 
        5 10137 1 1  81 LYS HG3  H  -9.249   7.434  -0.127 1.00 . A A .  81 LYS HG3  1 1 
        5 10138 1 1  81 LYS HZ1  H  -9.567   5.594   2.650 1.00 . A A .  81 LYS HZ1  1 1 
        5 10139 1 1  81 LYS HZ2  H -10.958   4.638   2.753 1.00 . A A .  81 LYS HZ2  1 1 
        5 10140 1 1  81 LYS HZ3  H -10.916   6.153   3.505 1.00 . A A .  81 LYS HZ3  1 1 
        5 10141 1 1  81 LYS N    N  -6.940   4.265  -0.224 1.00 . A A .  81 LYS N    1 1 
        5 10142 1 1  81 LYS NZ   N -10.607   5.613   2.672 1.00 . A A .  81 LYS NZ   1 1 
        5 10143 1 1  81 LYS O    O  -8.233   3.372  -3.388 1.00 . A A .  81 LYS O    1 1 
        5 10144 1 1  82 ALA C    C  -5.538   2.271  -4.264 1.00 . A A .  82 ALA C    1 1 
        5 10145 1 1  82 ALA CA   C  -5.598   3.790  -4.137 1.00 . A A .  82 ALA CA   1 1 
        5 10146 1 1  82 ALA CB   C  -4.205   4.387  -4.269 1.00 . A A .  82 ALA CB   1 1 
        5 10147 1 1  82 ALA H    H  -5.649   4.643  -2.201 1.00 . A A .  82 ALA H    1 1 
        5 10148 1 1  82 ALA HA   H  -6.210   4.185  -4.935 1.00 . A A .  82 ALA HA   1 1 
        5 10149 1 1  82 ALA HB1  H  -4.198   5.106  -5.076 1.00 . A A .  82 ALA HB1  1 1 
        5 10150 1 1  82 ALA HB2  H  -3.936   4.879  -3.346 1.00 . A A .  82 ALA HB2  1 1 
        5 10151 1 1  82 ALA HB3  H  -3.495   3.602  -4.479 1.00 . A A .  82 ALA HB3  1 1 
        5 10152 1 1  82 ALA N    N  -6.200   4.186  -2.870 1.00 . A A .  82 ALA N    1 1 
        5 10153 1 1  82 ALA O    O  -5.688   1.725  -5.357 1.00 . A A .  82 ALA O    1 1 
        5 10154 1 1  83 MET C    C  -6.566  -0.480  -3.557 1.00 . A A .  83 MET C    1 1 
        5 10155 1 1  83 MET CA   C  -5.239   0.140  -3.130 1.00 . A A .  83 MET CA   1 1 
        5 10156 1 1  83 MET CB   C  -4.855  -0.359  -1.735 1.00 . A A .  83 MET CB   1 1 
        5 10157 1 1  83 MET CE   C  -3.637  -0.638   1.310 1.00 . A A .  83 MET CE   1 1 
        5 10158 1 1  83 MET CG   C  -3.379  -0.188  -1.413 1.00 . A A .  83 MET CG   1 1 
        5 10159 1 1  83 MET H    H  -5.206   2.087  -2.301 1.00 . A A .  83 MET H    1 1 
        5 10160 1 1  83 MET HA   H  -4.473  -0.156  -3.831 1.00 . A A .  83 MET HA   1 1 
        5 10161 1 1  83 MET HB2  H  -5.428   0.186  -1.001 1.00 . A A .  83 MET HB2  1 1 
        5 10162 1 1  83 MET HB3  H  -5.098  -1.410  -1.662 1.00 . A A .  83 MET HB3  1 1 
        5 10163 1 1  83 MET HE1  H  -3.016   0.128   1.752 1.00 . A A .  83 MET HE1  1 1 
        5 10164 1 1  83 MET HE2  H  -4.582  -0.207   1.012 1.00 . A A .  83 MET HE2  1 1 
        5 10165 1 1  83 MET HE3  H  -3.810  -1.423   2.030 1.00 . A A .  83 MET HE3  1 1 
        5 10166 1 1  83 MET HG2  H  -2.806  -0.370  -2.310 1.00 . A A .  83 MET HG2  1 1 
        5 10167 1 1  83 MET HG3  H  -3.214   0.826  -1.081 1.00 . A A .  83 MET HG3  1 1 
        5 10168 1 1  83 MET N    N  -5.318   1.596  -3.142 1.00 . A A .  83 MET N    1 1 
        5 10169 1 1  83 MET O    O  -6.594  -1.422  -4.350 1.00 . A A .  83 MET O    1 1 
        5 10170 1 1  83 MET SD   S  -2.814  -1.319  -0.128 1.00 . A A .  83 MET SD   1 1 
        5 10171 1 1  84 VAL C    C  -9.217  -0.461  -4.863 1.00 . A A .  84 VAL C    1 1 
        5 10172 1 1  84 VAL CA   C  -8.991  -0.447  -3.356 1.00 . A A .  84 VAL CA   1 1 
        5 10173 1 1  84 VAL CB   C -10.090   0.403  -2.691 1.00 . A A .  84 VAL CB   1 1 
        5 10174 1 1  84 VAL CG1  C -11.469  -0.069  -3.130 1.00 . A A .  84 VAL CG1  1 1 
        5 10175 1 1  84 VAL CG2  C  -9.958   0.355  -1.177 1.00 . A A .  84 VAL CG2  1 1 
        5 10176 1 1  84 VAL H    H  -7.573   0.803  -2.402 1.00 . A A .  84 VAL H    1 1 
        5 10177 1 1  84 VAL HA   H  -9.070  -1.456  -2.980 1.00 . A A .  84 VAL HA   1 1 
        5 10178 1 1  84 VAL HB   H  -9.966   1.428  -3.011 1.00 . A A .  84 VAL HB   1 1 
        5 10179 1 1  84 VAL HG11 H -12.047   0.778  -3.467 1.00 . A A .  84 VAL HG11 1 1 
        5 10180 1 1  84 VAL HG12 H -11.366  -0.780  -3.936 1.00 . A A .  84 VAL HG12 1 1 
        5 10181 1 1  84 VAL HG13 H -11.970  -0.537  -2.296 1.00 . A A .  84 VAL HG13 1 1 
        5 10182 1 1  84 VAL HG21 H  -9.502  -0.580  -0.885 1.00 . A A .  84 VAL HG21 1 1 
        5 10183 1 1  84 VAL HG22 H  -9.340   1.177  -0.843 1.00 . A A .  84 VAL HG22 1 1 
        5 10184 1 1  84 VAL HG23 H -10.936   0.435  -0.727 1.00 . A A .  84 VAL HG23 1 1 
        5 10185 1 1  84 VAL N    N  -7.661   0.054  -3.027 1.00 . A A .  84 VAL N    1 1 
        5 10186 1 1  84 VAL O    O  -9.758  -1.421  -5.411 1.00 . A A .  84 VAL O    1 1 
        5 10187 1 1  85 SER C    C  -8.057  -0.276  -7.699 1.00 . A A .  85 SER C    1 1 
        5 10188 1 1  85 SER CA   C  -8.955   0.722  -6.974 1.00 . A A .  85 SER CA   1 1 
        5 10189 1 1  85 SER CB   C  -8.632   2.145  -7.435 1.00 . A A .  85 SER CB   1 1 
        5 10190 1 1  85 SER H    H  -8.372   1.343  -5.036 1.00 . A A .  85 SER H    1 1 
        5 10191 1 1  85 SER HA   H  -9.985   0.501  -7.213 1.00 . A A .  85 SER HA   1 1 
        5 10192 1 1  85 SER HB2  H  -9.432   2.807  -7.141 1.00 . A A .  85 SER HB2  1 1 
        5 10193 1 1  85 SER HB3  H  -7.710   2.469  -6.974 1.00 . A A .  85 SER HB3  1 1 
        5 10194 1 1  85 SER HG   H  -7.643   2.612  -9.060 1.00 . A A .  85 SER HG   1 1 
        5 10195 1 1  85 SER N    N  -8.797   0.610  -5.529 1.00 . A A .  85 SER N    1 1 
        5 10196 1 1  85 SER O    O  -8.449  -0.863  -8.707 1.00 . A A .  85 SER O    1 1 
        5 10197 1 1  85 SER OG   O  -8.485   2.203  -8.843 1.00 . A A .  85 SER OG   1 1 
        5 10198 1 1  86 TYR C    C  -6.528  -2.754  -8.005 1.00 . A A .  86 TYR C    1 1 
        5 10199 1 1  86 TYR CA   C  -5.893  -1.386  -7.774 1.00 . A A .  86 TYR CA   1 1 
        5 10200 1 1  86 TYR CB   C  -4.661  -1.528  -6.880 1.00 . A A .  86 TYR CB   1 1 
        5 10201 1 1  86 TYR CD1  C  -2.942  -1.136  -8.686 1.00 . A A .  86 TYR CD1  1 1 
        5 10202 1 1  86 TYR CD2  C  -2.686  -3.049  -7.288 1.00 . A A .  86 TYR CD2  1 1 
        5 10203 1 1  86 TYR CE1  C  -1.796  -1.481  -9.377 1.00 . A A .  86 TYR CE1  1 1 
        5 10204 1 1  86 TYR CE2  C  -1.540  -3.401  -7.972 1.00 . A A .  86 TYR CE2  1 1 
        5 10205 1 1  86 TYR CG   C  -3.407  -1.911  -7.631 1.00 . A A .  86 TYR CG   1 1 
        5 10206 1 1  86 TYR CZ   C  -1.099  -2.614  -9.016 1.00 . A A .  86 TYR CZ   1 1 
        5 10207 1 1  86 TYR H    H  -6.594   0.036  -6.373 1.00 . A A .  86 TYR H    1 1 
        5 10208 1 1  86 TYR HA   H  -5.588  -0.978  -8.728 1.00 . A A .  86 TYR HA   1 1 
        5 10209 1 1  86 TYR HB2  H  -4.476  -0.589  -6.383 1.00 . A A .  86 TYR HB2  1 1 
        5 10210 1 1  86 TYR HB3  H  -4.850  -2.291  -6.138 1.00 . A A .  86 TYR HB3  1 1 
        5 10211 1 1  86 TYR HD1  H  -3.491  -0.248  -8.968 1.00 . A A .  86 TYR HD1  1 1 
        5 10212 1 1  86 TYR HD2  H  -3.035  -3.663  -6.470 1.00 . A A .  86 TYR HD2  1 1 
        5 10213 1 1  86 TYR HE1  H  -1.451  -0.866 -10.194 1.00 . A A .  86 TYR HE1  1 1 
        5 10214 1 1  86 TYR HE2  H  -0.993  -4.289  -7.690 1.00 . A A .  86 TYR HE2  1 1 
        5 10215 1 1  86 TYR HH   H   0.373  -3.801  -9.367 1.00 . A A .  86 TYR HH   1 1 
        5 10216 1 1  86 TYR N    N  -6.849  -0.461  -7.177 1.00 . A A .  86 TYR N    1 1 
        5 10217 1 1  86 TYR O    O  -6.440  -3.316  -9.096 1.00 . A A .  86 TYR O    1 1 
        5 10218 1 1  86 TYR OH   O   0.043  -2.964  -9.700 1.00 . A A .  86 TYR OH   1 1 
        5 10219 1 1  87 GLY C    C  -7.571  -5.451  -5.861 1.00 . A A .  87 GLY C    1 1 
        5 10220 1 1  87 GLY CA   C  -7.814  -4.579  -7.077 1.00 . A A .  87 GLY CA   1 1 
        5 10221 1 1  87 GLY H    H  -7.210  -2.788  -6.123 1.00 . A A .  87 GLY H    1 1 
        5 10222 1 1  87 GLY HA2  H  -8.877  -4.434  -7.196 1.00 . A A .  87 GLY HA2  1 1 
        5 10223 1 1  87 GLY HA3  H  -7.430  -5.087  -7.951 1.00 . A A .  87 GLY HA3  1 1 
        5 10224 1 1  87 GLY N    N  -7.172  -3.283  -6.969 1.00 . A A .  87 GLY N    1 1 
        5 10225 1 1  87 GLY O    O  -7.408  -6.665  -5.981 1.00 . A A .  87 GLY O    1 1 
        5 10226 1 1  88 MET C    C  -8.642  -5.899  -2.764 1.00 . A A .  88 MET C    1 1 
        5 10227 1 1  88 MET CA   C  -7.319  -5.557  -3.442 1.00 . A A .  88 MET CA   1 1 
        5 10228 1 1  88 MET CB   C  -6.444  -4.732  -2.495 1.00 . A A .  88 MET CB   1 1 
        5 10229 1 1  88 MET CE   C  -3.420  -5.388  -1.145 1.00 . A A .  88 MET CE   1 1 
        5 10230 1 1  88 MET CG   C  -5.099  -4.349  -3.089 1.00 . A A .  88 MET CG   1 1 
        5 10231 1 1  88 MET H    H  -7.681  -3.859  -4.654 1.00 . A A .  88 MET H    1 1 
        5 10232 1 1  88 MET HA   H  -6.803  -6.475  -3.684 1.00 . A A .  88 MET HA   1 1 
        5 10233 1 1  88 MET HB2  H  -6.970  -3.825  -2.237 1.00 . A A .  88 MET HB2  1 1 
        5 10234 1 1  88 MET HB3  H  -6.267  -5.305  -1.598 1.00 . A A .  88 MET HB3  1 1 
        5 10235 1 1  88 MET HE1  H  -2.479  -5.877  -0.937 1.00 . A A .  88 MET HE1  1 1 
        5 10236 1 1  88 MET HE2  H  -3.329  -4.331  -0.942 1.00 . A A .  88 MET HE2  1 1 
        5 10237 1 1  88 MET HE3  H  -4.192  -5.810  -0.518 1.00 . A A .  88 MET HE3  1 1 
        5 10238 1 1  88 MET HG2  H  -5.224  -4.169  -4.146 1.00 . A A .  88 MET HG2  1 1 
        5 10239 1 1  88 MET HG3  H  -4.755  -3.444  -2.612 1.00 . A A .  88 MET HG3  1 1 
        5 10240 1 1  88 MET N    N  -7.545  -4.830  -4.686 1.00 . A A .  88 MET N    1 1 
        5 10241 1 1  88 MET O    O  -9.713  -5.599  -3.288 1.00 . A A .  88 MET O    1 1 
        5 10242 1 1  88 MET SD   S  -3.851  -5.631  -2.867 1.00 . A A .  88 MET SD   1 1 
        5 10243 1 1  89 ASN C    C -10.059  -5.888   0.242 1.00 . A A .  89 ASN C    1 1 
        5 10244 1 1  89 ASN CA   C  -9.749  -6.911  -0.847 1.00 . A A .  89 ASN CA   1 1 
        5 10245 1 1  89 ASN CB   C  -9.562  -8.296  -0.224 1.00 . A A .  89 ASN CB   1 1 
        5 10246 1 1  89 ASN CG   C -10.011  -9.411  -1.148 1.00 . A A .  89 ASN CG   1 1 
        5 10247 1 1  89 ASN H    H  -7.674  -6.741  -1.229 1.00 . A A .  89 ASN H    1 1 
        5 10248 1 1  89 ASN HA   H -10.578  -6.946  -1.538 1.00 . A A .  89 ASN HA   1 1 
        5 10249 1 1  89 ASN HB2  H  -8.516  -8.442   0.004 1.00 . A A .  89 ASN HB2  1 1 
        5 10250 1 1  89 ASN HB3  H -10.136  -8.354   0.688 1.00 . A A .  89 ASN HB3  1 1 
        5 10251 1 1  89 ASN HD21 H -11.082 -10.225   0.317 1.00 . A A .  89 ASN HD21 1 1 
        5 10252 1 1  89 ASN HD22 H -11.127 -11.055  -1.198 1.00 . A A .  89 ASN HD22 1 1 
        5 10253 1 1  89 ASN N    N  -8.558  -6.528  -1.597 1.00 . A A .  89 ASN N    1 1 
        5 10254 1 1  89 ASN ND2  N -10.822 -10.322  -0.623 1.00 . A A .  89 ASN ND2  1 1 
        5 10255 1 1  89 ASN O    O  -9.202  -5.108   0.657 1.00 . A A .  89 ASN O    1 1 
        5 10256 1 1  89 ASN OD1  O  -9.633  -9.452  -2.318 1.00 . A A .  89 ASN OD1  1 1 
        5 10257 1 1  90 PRO C    C -11.148  -5.288   3.121 1.00 . A A .  90 PRO C    1 1 
        5 10258 1 1  90 PRO CA   C -11.767  -4.970   1.763 1.00 . A A .  90 PRO CA   1 1 
        5 10259 1 1  90 PRO CB   C -13.280  -5.191   1.799 1.00 . A A .  90 PRO CB   1 1 
        5 10260 1 1  90 PRO CD   C -12.387  -6.793   0.266 1.00 . A A .  90 PRO CD   1 1 
        5 10261 1 1  90 PRO CG   C -13.473  -6.574   1.282 1.00 . A A .  90 PRO CG   1 1 
        5 10262 1 1  90 PRO HA   H -11.556  -3.942   1.506 1.00 . A A .  90 PRO HA   1 1 
        5 10263 1 1  90 PRO HB2  H -13.636  -5.095   2.816 1.00 . A A .  90 PRO HB2  1 1 
        5 10264 1 1  90 PRO HB3  H -13.769  -4.462   1.170 1.00 . A A .  90 PRO HB3  1 1 
        5 10265 1 1  90 PRO HD2  H -12.058  -7.821   0.279 1.00 . A A .  90 PRO HD2  1 1 
        5 10266 1 1  90 PRO HD3  H -12.732  -6.518  -0.721 1.00 . A A .  90 PRO HD3  1 1 
        5 10267 1 1  90 PRO HG2  H -13.380  -7.285   2.089 1.00 . A A .  90 PRO HG2  1 1 
        5 10268 1 1  90 PRO HG3  H -14.445  -6.659   0.817 1.00 . A A .  90 PRO HG3  1 1 
        5 10269 1 1  90 PRO N    N -11.314  -5.891   0.715 1.00 . A A .  90 PRO N    1 1 
        5 10270 1 1  90 PRO O    O -11.309  -4.532   4.079 1.00 . A A .  90 PRO O    1 1 
        5 10271 1 1  91 VAL C    C  -8.279  -6.773   4.312 1.00 . A A .  91 VAL C    1 1 
        5 10272 1 1  91 VAL CA   C  -9.797  -6.829   4.435 1.00 . A A .  91 VAL CA   1 1 
        5 10273 1 1  91 VAL CB   C -10.217  -8.255   4.833 1.00 . A A .  91 VAL CB   1 1 
        5 10274 1 1  91 VAL CG1  C -10.314  -9.147   3.604 1.00 . A A .  91 VAL CG1  1 1 
        5 10275 1 1  91 VAL CG2  C  -9.243  -8.834   5.847 1.00 . A A .  91 VAL CG2  1 1 
        5 10276 1 1  91 VAL H    H -10.348  -6.972   2.397 1.00 . A A .  91 VAL H    1 1 
        5 10277 1 1  91 VAL HA   H -10.110  -6.152   5.218 1.00 . A A .  91 VAL HA   1 1 
        5 10278 1 1  91 VAL HB   H -11.195  -8.206   5.291 1.00 . A A .  91 VAL HB   1 1 
        5 10279 1 1  91 VAL HG11 H  -9.402  -9.066   3.030 1.00 . A A .  91 VAL HG11 1 1 
        5 10280 1 1  91 VAL HG12 H -10.457 -10.171   3.913 1.00 . A A .  91 VAL HG12 1 1 
        5 10281 1 1  91 VAL HG13 H -11.149  -8.832   2.996 1.00 . A A .  91 VAL HG13 1 1 
        5 10282 1 1  91 VAL HG21 H  -9.162  -8.165   6.690 1.00 . A A .  91 VAL HG21 1 1 
        5 10283 1 1  91 VAL HG22 H  -9.602  -9.796   6.185 1.00 . A A .  91 VAL HG22 1 1 
        5 10284 1 1  91 VAL HG23 H  -8.274  -8.954   5.388 1.00 . A A .  91 VAL HG23 1 1 
        5 10285 1 1  91 VAL N    N -10.440  -6.411   3.195 1.00 . A A .  91 VAL N    1 1 
        5 10286 1 1  91 VAL O    O  -7.566  -6.717   5.314 1.00 . A A .  91 VAL O    1 1 
        5 10287 1 1  92 ASP C    C  -5.841  -5.306   2.885 1.00 . A A .  92 ASP C    1 1 
        5 10288 1 1  92 ASP CA   C  -6.355  -6.741   2.821 1.00 . A A .  92 ASP CA   1 1 
        5 10289 1 1  92 ASP CB   C  -6.038  -7.349   1.454 1.00 . A A .  92 ASP CB   1 1 
        5 10290 1 1  92 ASP CG   C  -6.160  -8.860   1.450 1.00 . A A .  92 ASP CG   1 1 
        5 10291 1 1  92 ASP H    H  -8.409  -6.837   2.318 1.00 . A A .  92 ASP H    1 1 
        5 10292 1 1  92 ASP HA   H  -5.862  -7.322   3.586 1.00 . A A .  92 ASP HA   1 1 
        5 10293 1 1  92 ASP HB2  H  -6.723  -6.949   0.722 1.00 . A A .  92 ASP HB2  1 1 
        5 10294 1 1  92 ASP HB3  H  -5.027  -7.087   1.177 1.00 . A A .  92 ASP HB3  1 1 
        5 10295 1 1  92 ASP N    N  -7.790  -6.790   3.076 1.00 . A A .  92 ASP N    1 1 
        5 10296 1 1  92 ASP O    O  -4.748  -5.005   2.404 1.00 . A A .  92 ASP O    1 1 
        5 10297 1 1  92 ASP OD1  O  -5.982  -9.472   2.523 1.00 . A A .  92 ASP OD1  1 1 
        5 10298 1 1  92 ASP OD2  O  -6.434  -9.431   0.373 1.00 . A A .  92 ASP OD2  1 1 
        5 10299 1 1  93 LEU C    C  -5.804  -2.705   5.029 1.00 . A A .  93 LEU C    1 1 
        5 10300 1 1  93 LEU CA   C  -6.262  -3.020   3.608 1.00 . A A .  93 LEU CA   1 1 
        5 10301 1 1  93 LEU CB   C  -7.440  -2.122   3.227 1.00 . A A .  93 LEU CB   1 1 
        5 10302 1 1  93 LEU CD1  C  -9.265  -1.485   1.632 1.00 . A A .  93 LEU CD1  1 1 
        5 10303 1 1  93 LEU CD2  C  -6.964  -1.959   0.772 1.00 . A A .  93 LEU CD2  1 1 
        5 10304 1 1  93 LEU CG   C  -8.006  -2.318   1.821 1.00 . A A .  93 LEU CG   1 1 
        5 10305 1 1  93 LEU H    H  -7.494  -4.724   3.846 1.00 . A A .  93 LEU H    1 1 
        5 10306 1 1  93 LEU HA   H  -5.443  -2.833   2.929 1.00 . A A .  93 LEU HA   1 1 
        5 10307 1 1  93 LEU HB2  H  -8.236  -2.305   3.934 1.00 . A A .  93 LEU HB2  1 1 
        5 10308 1 1  93 LEU HB3  H  -7.113  -1.095   3.315 1.00 . A A .  93 LEU HB3  1 1 
        5 10309 1 1  93 LEU HD11 H  -9.030  -0.603   1.057 1.00 . A A .  93 LEU HD11 1 1 
        5 10310 1 1  93 LEU HD12 H  -9.652  -1.194   2.597 1.00 . A A .  93 LEU HD12 1 1 
        5 10311 1 1  93 LEU HD13 H -10.008  -2.070   1.110 1.00 . A A .  93 LEU HD13 1 1 
        5 10312 1 1  93 LEU HD21 H  -7.199  -0.993   0.348 1.00 . A A .  93 LEU HD21 1 1 
        5 10313 1 1  93 LEU HD22 H  -6.967  -2.705  -0.009 1.00 . A A .  93 LEU HD22 1 1 
        5 10314 1 1  93 LEU HD23 H  -5.988  -1.921   1.232 1.00 . A A .  93 LEU HD23 1 1 
        5 10315 1 1  93 LEU HG   H  -8.271  -3.357   1.689 1.00 . A A .  93 LEU HG   1 1 
        5 10316 1 1  93 LEU N    N  -6.636  -4.425   3.482 1.00 . A A .  93 LEU N    1 1 
        5 10317 1 1  93 LEU O    O  -5.837  -3.566   5.908 1.00 . A A .  93 LEU O    1 1 
        5 10318 1 1  94 PHE C    C  -5.268   0.429   6.809 1.00 . A A .  94 PHE C    1 1 
        5 10319 1 1  94 PHE CA   C  -4.917  -1.034   6.561 1.00 . A A .  94 PHE CA   1 1 
        5 10320 1 1  94 PHE CB   C  -3.404  -1.234   6.682 1.00 . A A .  94 PHE CB   1 1 
        5 10321 1 1  94 PHE CD1  C  -2.277  -0.544   4.549 1.00 . A A .  94 PHE CD1  1 1 
        5 10322 1 1  94 PHE CD2  C  -2.176   0.937   6.414 1.00 . A A .  94 PHE CD2  1 1 
        5 10323 1 1  94 PHE CE1  C  -1.540   0.350   3.796 1.00 . A A .  94 PHE CE1  1 1 
        5 10324 1 1  94 PHE CE2  C  -1.438   1.835   5.667 1.00 . A A .  94 PHE CE2  1 1 
        5 10325 1 1  94 PHE CG   C  -2.603  -0.261   5.866 1.00 . A A .  94 PHE CG   1 1 
        5 10326 1 1  94 PHE CZ   C  -1.121   1.541   4.355 1.00 . A A .  94 PHE CZ   1 1 
        5 10327 1 1  94 PHE H    H  -5.376  -0.823   4.505 1.00 . A A .  94 PHE H    1 1 
        5 10328 1 1  94 PHE HA   H  -5.411  -1.643   7.301 1.00 . A A .  94 PHE HA   1 1 
        5 10329 1 1  94 PHE HB2  H  -3.115  -1.116   7.715 1.00 . A A .  94 PHE HB2  1 1 
        5 10330 1 1  94 PHE HB3  H  -3.152  -2.231   6.354 1.00 . A A .  94 PHE HB3  1 1 
        5 10331 1 1  94 PHE HD1  H  -2.605  -1.475   4.110 1.00 . A A .  94 PHE HD1  1 1 
        5 10332 1 1  94 PHE HD2  H  -2.425   1.169   7.441 1.00 . A A .  94 PHE HD2  1 1 
        5 10333 1 1  94 PHE HE1  H  -1.293   0.117   2.770 1.00 . A A .  94 PHE HE1  1 1 
        5 10334 1 1  94 PHE HE2  H  -1.112   2.766   6.107 1.00 . A A .  94 PHE HE2  1 1 
        5 10335 1 1  94 PHE HZ   H  -0.544   2.241   3.768 1.00 . A A .  94 PHE HZ   1 1 
        5 10336 1 1  94 PHE N    N  -5.379  -1.465   5.246 1.00 . A A .  94 PHE N    1 1 
        5 10337 1 1  94 PHE O    O  -5.215   1.255   5.898 1.00 . A A .  94 PHE O    1 1 
        5 10338 1 1  95 GLU C    C  -4.750   2.976   8.576 1.00 . A A .  95 GLU C    1 1 
        5 10339 1 1  95 GLU CA   C  -5.994   2.105   8.418 1.00 . A A .  95 GLU CA   1 1 
        5 10340 1 1  95 GLU CB   C  -6.801   2.109   9.717 1.00 . A A .  95 GLU CB   1 1 
        5 10341 1 1  95 GLU CD   C  -9.062   1.860  10.815 1.00 . A A .  95 GLU CD   1 1 
        5 10342 1 1  95 GLU CG   C  -8.287   1.863   9.512 1.00 . A A .  95 GLU CG   1 1 
        5 10343 1 1  95 GLU H    H  -5.655   0.040   8.731 1.00 . A A .  95 GLU H    1 1 
        5 10344 1 1  95 GLU HA   H  -6.604   2.512   7.624 1.00 . A A .  95 GLU HA   1 1 
        5 10345 1 1  95 GLU HB2  H  -6.415   1.338  10.369 1.00 . A A .  95 GLU HB2  1 1 
        5 10346 1 1  95 GLU HB3  H  -6.680   3.068  10.199 1.00 . A A .  95 GLU HB3  1 1 
        5 10347 1 1  95 GLU HG2  H  -8.683   2.640   8.877 1.00 . A A .  95 GLU HG2  1 1 
        5 10348 1 1  95 GLU HG3  H  -8.416   0.904   9.031 1.00 . A A .  95 GLU HG3  1 1 
        5 10349 1 1  95 GLU N    N  -5.631   0.743   8.049 1.00 . A A .  95 GLU N    1 1 
        5 10350 1 1  95 GLU O    O  -3.641   2.468   8.737 1.00 . A A .  95 GLU O    1 1 
        5 10351 1 1  95 GLU OE1  O  -8.598   2.496  11.784 1.00 . A A .  95 GLU OE1  1 1 
        5 10352 1 1  95 GLU OE2  O -10.135   1.221  10.864 1.00 . A A .  95 GLU OE2  1 1 
        5 10353 1 1  96 ALA C    C  -3.220   5.147  10.057 1.00 . A A .  96 ALA C    1 1 
        5 10354 1 1  96 ALA CA   C  -3.840   5.231   8.667 1.00 . A A .  96 ALA CA   1 1 
        5 10355 1 1  96 ALA CB   C  -4.316   6.649   8.384 1.00 . A A .  96 ALA CB   1 1 
        5 10356 1 1  96 ALA H    H  -5.853   4.634   8.397 1.00 . A A .  96 ALA H    1 1 
        5 10357 1 1  96 ALA HA   H  -3.090   4.976   7.933 1.00 . A A .  96 ALA HA   1 1 
        5 10358 1 1  96 ALA HB1  H  -4.421   7.185   9.316 1.00 . A A .  96 ALA HB1  1 1 
        5 10359 1 1  96 ALA HB2  H  -3.595   7.151   7.757 1.00 . A A .  96 ALA HB2  1 1 
        5 10360 1 1  96 ALA HB3  H  -5.270   6.614   7.880 1.00 . A A .  96 ALA HB3  1 1 
        5 10361 1 1  96 ALA N    N  -4.944   4.290   8.528 1.00 . A A .  96 ALA N    1 1 
        5 10362 1 1  96 ALA O    O  -1.999   5.193  10.207 1.00 . A A .  96 ALA O    1 1 
        5 10363 1 1  97 ASN C    C  -2.772   3.674  12.666 1.00 . A A .  97 ASN C    1 1 
        5 10364 1 1  97 ASN CA   C  -3.603   4.935  12.452 1.00 . A A .  97 ASN CA   1 1 
        5 10365 1 1  97 ASN CB   C  -4.792   4.946  13.416 1.00 . A A .  97 ASN CB   1 1 
        5 10366 1 1  97 ASN CG   C  -5.347   3.557  13.663 1.00 . A A .  97 ASN CG   1 1 
        5 10367 1 1  97 ASN H    H  -5.031   4.993  10.891 1.00 . A A .  97 ASN H    1 1 
        5 10368 1 1  97 ASN HA   H  -2.985   5.798  12.649 1.00 . A A .  97 ASN HA   1 1 
        5 10369 1 1  97 ASN HB2  H  -4.477   5.361  14.362 1.00 . A A .  97 ASN HB2  1 1 
        5 10370 1 1  97 ASN HB3  H  -5.578   5.560  13.002 1.00 . A A .  97 ASN HB3  1 1 
        5 10371 1 1  97 ASN HD21 H  -6.469   3.688  12.026 1.00 . A A .  97 ASN HD21 1 1 
        5 10372 1 1  97 ASN HD22 H  -6.606   2.212  12.914 1.00 . A A .  97 ASN HD22 1 1 
        5 10373 1 1  97 ASN N    N  -4.069   5.024  11.073 1.00 . A A .  97 ASN N    1 1 
        5 10374 1 1  97 ASN ND2  N  -6.230   3.106  12.778 1.00 . A A .  97 ASN ND2  1 1 
        5 10375 1 1  97 ASN O    O  -1.741   3.704  13.338 1.00 . A A .  97 ASN O    1 1 
        5 10376 1 1  97 ASN OD1  O  -4.988   2.897  14.638 1.00 . A A .  97 ASN OD1  1 1 
        5 10377 1 1  98 ASP C    C  -1.016   1.499  12.148 1.00 . A A .  98 ASP C    1 1 
        5 10378 1 1  98 ASP CA   C  -2.527   1.295  12.214 1.00 . A A .  98 ASP CA   1 1 
        5 10379 1 1  98 ASP CB   C  -2.972   0.332  11.112 1.00 . A A .  98 ASP CB   1 1 
        5 10380 1 1  98 ASP CG   C  -4.339  -0.265  11.383 1.00 . A A .  98 ASP CG   1 1 
        5 10381 1 1  98 ASP H    H  -4.056   2.608  11.565 1.00 . A A .  98 ASP H    1 1 
        5 10382 1 1  98 ASP HA   H  -2.779   0.871  13.173 1.00 . A A .  98 ASP HA   1 1 
        5 10383 1 1  98 ASP HB2  H  -3.013   0.864  10.172 1.00 . A A .  98 ASP HB2  1 1 
        5 10384 1 1  98 ASP HB3  H  -2.256  -0.472  11.035 1.00 . A A .  98 ASP HB3  1 1 
        5 10385 1 1  98 ASP N    N  -3.228   2.567  12.088 1.00 . A A .  98 ASP N    1 1 
        5 10386 1 1  98 ASP O    O  -0.266   0.926  12.940 1.00 . A A .  98 ASP O    1 1 
        5 10387 1 1  98 ASP OD1  O  -4.769  -0.252  12.555 1.00 . A A .  98 ASP OD1  1 1 
        5 10388 1 1  98 ASP OD2  O  -4.978  -0.746  10.424 1.00 . A A .  98 ASP OD2  1 1 
        5 10389 1 1  99 LEU C    C   1.264   3.816  11.843 1.00 . A A .  99 LEU C    1 1 
        5 10390 1 1  99 LEU CA   C   0.847   2.596  11.029 1.00 . A A .  99 LEU CA   1 1 
        5 10391 1 1  99 LEU CB   C   1.168   2.821   9.550 1.00 . A A .  99 LEU CB   1 1 
        5 10392 1 1  99 LEU CD1  C   3.365   1.623   9.410 1.00 . A A .  99 LEU CD1  1 1 
        5 10393 1 1  99 LEU CD2  C   2.819   3.425   7.762 1.00 . A A .  99 LEU CD2  1 1 
        5 10394 1 1  99 LEU CG   C   2.651   2.949   9.198 1.00 . A A .  99 LEU CG   1 1 
        5 10395 1 1  99 LEU H    H  -1.221   2.745  10.598 1.00 . A A .  99 LEU H    1 1 
        5 10396 1 1  99 LEU HA   H   1.397   1.737  11.382 1.00 . A A .  99 LEU HA   1 1 
        5 10397 1 1  99 LEU HB2  H   0.767   1.989   8.993 1.00 . A A .  99 LEU HB2  1 1 
        5 10398 1 1  99 LEU HB3  H   0.674   3.731   9.240 1.00 . A A .  99 LEU HB3  1 1 
        5 10399 1 1  99 LEU HD11 H   3.833   1.617  10.383 1.00 . A A .  99 LEU HD11 1 1 
        5 10400 1 1  99 LEU HD12 H   4.120   1.496   8.648 1.00 . A A .  99 LEU HD12 1 1 
        5 10401 1 1  99 LEU HD13 H   2.651   0.816   9.348 1.00 . A A .  99 LEU HD13 1 1 
        5 10402 1 1  99 LEU HD21 H   3.786   3.115   7.392 1.00 . A A .  99 LEU HD21 1 1 
        5 10403 1 1  99 LEU HD22 H   2.749   4.502   7.729 1.00 . A A .  99 LEU HD22 1 1 
        5 10404 1 1  99 LEU HD23 H   2.043   2.995   7.147 1.00 . A A .  99 LEU HD23 1 1 
        5 10405 1 1  99 LEU HG   H   3.108   3.681   9.850 1.00 . A A .  99 LEU HG   1 1 
        5 10406 1 1  99 LEU N    N  -0.576   2.317  11.198 1.00 . A A .  99 LEU N    1 1 
        5 10407 1 1  99 LEU O    O   2.264   3.785  12.560 1.00 . A A .  99 LEU O    1 1 
        5 10408 1 1 100 PHE C    C   0.993   5.838  13.941 1.00 . A A . 100 PHE C    1 1 
        5 10409 1 1 100 PHE CA   C   0.777   6.120  12.458 1.00 . A A . 100 PHE CA   1 1 
        5 10410 1 1 100 PHE CB   C  -0.365   7.123  12.280 1.00 . A A . 100 PHE CB   1 1 
        5 10411 1 1 100 PHE CD1  C   0.956   9.236  11.987 1.00 . A A . 100 PHE CD1  1 1 
        5 10412 1 1 100 PHE CD2  C  -0.622   9.125  13.770 1.00 . A A . 100 PHE CD2  1 1 
        5 10413 1 1 100 PHE CE1  C   1.292  10.524  12.358 1.00 . A A . 100 PHE CE1  1 1 
        5 10414 1 1 100 PHE CE2  C  -0.291  10.413  14.146 1.00 . A A . 100 PHE CE2  1 1 
        5 10415 1 1 100 PHE CG   C  -0.003   8.522  12.686 1.00 . A A . 100 PHE CG   1 1 
        5 10416 1 1 100 PHE CZ   C   0.668  11.113  13.440 1.00 . A A . 100 PHE CZ   1 1 
        5 10417 1 1 100 PHE H    H  -0.296   4.854  11.143 1.00 . A A . 100 PHE H    1 1 
        5 10418 1 1 100 PHE HA   H   1.682   6.542  12.049 1.00 . A A . 100 PHE HA   1 1 
        5 10419 1 1 100 PHE HB2  H  -0.656   7.145  11.240 1.00 . A A . 100 PHE HB2  1 1 
        5 10420 1 1 100 PHE HB3  H  -1.207   6.809  12.878 1.00 . A A . 100 PHE HB3  1 1 
        5 10421 1 1 100 PHE HD1  H   1.445   8.775  11.140 1.00 . A A . 100 PHE HD1  1 1 
        5 10422 1 1 100 PHE HD2  H  -1.372   8.579  14.324 1.00 . A A . 100 PHE HD2  1 1 
        5 10423 1 1 100 PHE HE1  H   2.041  11.068  11.804 1.00 . A A . 100 PHE HE1  1 1 
        5 10424 1 1 100 PHE HE2  H  -0.781  10.872  14.993 1.00 . A A . 100 PHE HE2  1 1 
        5 10425 1 1 100 PHE HZ   H   0.927  12.120  13.732 1.00 . A A . 100 PHE HZ   1 1 
        5 10426 1 1 100 PHE N    N   0.489   4.889  11.730 1.00 . A A . 100 PHE N    1 1 
        5 10427 1 1 100 PHE O    O   2.080   6.057  14.474 1.00 . A A . 100 PHE O    1 1 
        5 10428 1 1 101 GLU C    C   0.307   3.553  16.243 1.00 . A A . 101 GLU C    1 1 
        5 10429 1 1 101 GLU CA   C   0.024   5.037  16.026 1.00 . A A . 101 GLU CA   1 1 
        5 10430 1 1 101 GLU CB   C  -1.280   5.426  16.725 1.00 . A A . 101 GLU CB   1 1 
        5 10431 1 1 101 GLU CD   C  -2.469   7.450  17.660 1.00 . A A . 101 GLU CD   1 1 
        5 10432 1 1 101 GLU CG   C  -1.686   6.873  16.496 1.00 . A A . 101 GLU CG   1 1 
        5 10433 1 1 101 GLU H    H  -0.892   5.194  14.123 1.00 . A A . 101 GLU H    1 1 
        5 10434 1 1 101 GLU HA   H   0.834   5.611  16.448 1.00 . A A . 101 GLU HA   1 1 
        5 10435 1 1 101 GLU HB2  H  -2.075   4.790  16.362 1.00 . A A . 101 GLU HB2  1 1 
        5 10436 1 1 101 GLU HB3  H  -1.165   5.270  17.788 1.00 . A A . 101 GLU HB3  1 1 
        5 10437 1 1 101 GLU HG2  H  -0.793   7.464  16.354 1.00 . A A . 101 GLU HG2  1 1 
        5 10438 1 1 101 GLU HG3  H  -2.297   6.925  15.608 1.00 . A A . 101 GLU HG3  1 1 
        5 10439 1 1 101 GLU N    N  -0.052   5.349  14.603 1.00 . A A . 101 GLU N    1 1 
        5 10440 1 1 101 GLU O    O  -0.164   2.956  17.211 1.00 . A A . 101 GLU O    1 1 
        5 10441 1 1 101 GLU OE1  O  -2.084   7.192  18.819 1.00 . A A . 101 GLU OE1  1 1 
        5 10442 1 1 101 GLU OE2  O  -3.465   8.160  17.411 1.00 . A A . 101 GLU OE2  1 1 
        5 10443 1 1 102 SER C    C   0.220   0.728  15.879 1.00 . A A . 102 SER C    1 1 
        5 10444 1 1 102 SER CA   C   1.421   1.550  15.424 1.00 . A A . 102 SER CA   1 1 
        5 10445 1 1 102 SER CB   C   2.588   1.346  16.392 1.00 . A A . 102 SER CB   1 1 
        5 10446 1 1 102 SER H    H   1.423   3.494  14.585 1.00 . A A . 102 SER H    1 1 
        5 10447 1 1 102 SER HA   H   1.718   1.218  14.440 1.00 . A A . 102 SER HA   1 1 
        5 10448 1 1 102 SER HB2  H   2.911   0.317  16.351 1.00 . A A . 102 SER HB2  1 1 
        5 10449 1 1 102 SER HB3  H   3.406   1.992  16.105 1.00 . A A . 102 SER HB3  1 1 
        5 10450 1 1 102 SER HG   H   1.799   0.884  18.124 1.00 . A A . 102 SER HG   1 1 
        5 10451 1 1 102 SER N    N   1.078   2.964  15.335 1.00 . A A . 102 SER N    1 1 
        5 10452 1 1 102 SER O    O   0.372  -0.353  16.446 1.00 . A A . 102 SER O    1 1 
        5 10453 1 1 102 SER OG   O   2.207   1.654  17.722 1.00 . A A . 102 SER OG   1 1 
        5 10454 1 1 103 GLY C    C  -2.290  -0.827  15.387 1.00 . A A . 103 GLY C    1 1 
        5 10455 1 1 103 GLY CA   C  -2.189   0.550  16.013 1.00 . A A . 103 GLY CA   1 1 
        5 10456 1 1 103 GLY H    H  -1.038   2.114  15.168 1.00 . A A . 103 GLY H    1 1 
        5 10457 1 1 103 GLY HA2  H  -2.202   0.447  17.088 1.00 . A A . 103 GLY HA2  1 1 
        5 10458 1 1 103 GLY HA3  H  -3.043   1.136  15.707 1.00 . A A . 103 GLY HA3  1 1 
        5 10459 1 1 103 GLY N    N  -0.977   1.248  15.624 1.00 . A A . 103 GLY N    1 1 
        5 10460 1 1 103 GLY O    O  -3.094  -1.653  15.818 1.00 . A A . 103 GLY O    1 1 
        5 10461 1 1 104 ASN C    C  -0.344  -2.436  12.663 1.00 . A A . 104 ASN C    1 1 
        5 10462 1 1 104 ASN CA   C  -1.480  -2.359  13.679 1.00 . A A . 104 ASN CA   1 1 
        5 10463 1 1 104 ASN CB   C  -2.821  -2.581  12.976 1.00 . A A . 104 ASN CB   1 1 
        5 10464 1 1 104 ASN CG   C  -3.162  -4.053  12.834 1.00 . A A . 104 ASN CG   1 1 
        5 10465 1 1 104 ASN H    H  -0.857  -0.374  14.069 1.00 . A A . 104 ASN H    1 1 
        5 10466 1 1 104 ASN HA   H  -1.339  -3.131  14.420 1.00 . A A . 104 ASN HA   1 1 
        5 10467 1 1 104 ASN HB2  H  -3.603  -2.105  13.550 1.00 . A A . 104 ASN HB2  1 1 
        5 10468 1 1 104 ASN HB3  H  -2.783  -2.142  11.991 1.00 . A A . 104 ASN HB3  1 1 
        5 10469 1 1 104 ASN HD21 H  -5.098  -3.617  12.710 1.00 . A A . 104 ASN HD21 1 1 
        5 10470 1 1 104 ASN HD22 H  -4.699  -5.294  12.613 1.00 . A A . 104 ASN HD22 1 1 
        5 10471 1 1 104 ASN N    N  -1.476  -1.073  14.367 1.00 . A A . 104 ASN N    1 1 
        5 10472 1 1 104 ASN ND2  N  -4.450  -4.351  12.706 1.00 . A A . 104 ASN ND2  1 1 
        5 10473 1 1 104 ASN O    O  -0.345  -1.725  11.659 1.00 . A A . 104 ASN O    1 1 
        5 10474 1 1 104 ASN OD1  O  -2.279  -4.909  12.839 1.00 . A A . 104 ASN OD1  1 1 
        5 10475 1 1 105 MET C    C   1.605  -4.728  11.185 1.00 . A A . 105 MET C    1 1 
        5 10476 1 1 105 MET CA   C   1.768  -3.476  12.043 1.00 . A A . 105 MET CA   1 1 
        5 10477 1 1 105 MET CB   C   3.063  -3.563  12.851 1.00 . A A . 105 MET CB   1 1 
        5 10478 1 1 105 MET CE   C   3.827  -1.546  10.391 1.00 . A A . 105 MET CE   1 1 
        5 10479 1 1 105 MET CG   C   3.729  -2.216  13.079 1.00 . A A . 105 MET CG   1 1 
        5 10480 1 1 105 MET H    H   0.571  -3.844  13.750 1.00 . A A . 105 MET H    1 1 
        5 10481 1 1 105 MET HA   H   1.815  -2.614  11.395 1.00 . A A . 105 MET HA   1 1 
        5 10482 1 1 105 MET HB2  H   2.845  -4.001  13.814 1.00 . A A . 105 MET HB2  1 1 
        5 10483 1 1 105 MET HB3  H   3.760  -4.200  12.326 1.00 . A A . 105 MET HB3  1 1 
        5 10484 1 1 105 MET HE1  H   4.332  -0.953   9.644 1.00 . A A . 105 MET HE1  1 1 
        5 10485 1 1 105 MET HE2  H   3.554  -2.501   9.969 1.00 . A A . 105 MET HE2  1 1 
        5 10486 1 1 105 MET HE3  H   2.937  -1.029  10.720 1.00 . A A . 105 MET HE3  1 1 
        5 10487 1 1 105 MET HG2  H   2.966  -1.453  13.104 1.00 . A A . 105 MET HG2  1 1 
        5 10488 1 1 105 MET HG3  H   4.241  -2.240  14.029 1.00 . A A . 105 MET HG3  1 1 
        5 10489 1 1 105 MET N    N   0.626  -3.305  12.934 1.00 . A A . 105 MET N    1 1 
        5 10490 1 1 105 MET O    O   2.367  -4.951  10.244 1.00 . A A . 105 MET O    1 1 
        5 10491 1 1 105 MET SD   S   4.919  -1.802  11.789 1.00 . A A . 105 MET SD   1 1 
        5 10492 1 1 106 THR C    C  -0.539  -6.504   9.564 1.00 . A A . 106 THR C    1 1 
        5 10493 1 1 106 THR CA   C   0.345  -6.770  10.778 1.00 . A A . 106 THR CA   1 1 
        5 10494 1 1 106 THR CB   C  -0.331  -7.828  11.669 1.00 . A A . 106 THR CB   1 1 
        5 10495 1 1 106 THR CG2  C   0.320  -7.874  13.043 1.00 . A A . 106 THR CG2  1 1 
        5 10496 1 1 106 THR H    H   0.034  -5.308  12.276 1.00 . A A . 106 THR H    1 1 
        5 10497 1 1 106 THR HA   H   1.292  -7.165  10.441 1.00 . A A . 106 THR HA   1 1 
        5 10498 1 1 106 THR HB   H  -0.218  -8.797  11.201 1.00 . A A . 106 THR HB   1 1 
        5 10499 1 1 106 THR HG1  H  -2.183  -8.308  12.149 1.00 . A A . 106 THR HG1  1 1 
        5 10500 1 1 106 THR HG21 H  -0.255  -8.518  13.692 1.00 . A A . 106 THR HG21 1 1 
        5 10501 1 1 106 THR HG22 H   0.353  -6.878  13.459 1.00 . A A . 106 THR HG22 1 1 
        5 10502 1 1 106 THR HG23 H   1.324  -8.259  12.952 1.00 . A A . 106 THR HG23 1 1 
        5 10503 1 1 106 THR N    N   0.606  -5.541  11.516 1.00 . A A . 106 THR N    1 1 
        5 10504 1 1 106 THR O    O  -0.308  -7.050   8.486 1.00 . A A . 106 THR O    1 1 
        5 10505 1 1 106 THR OG1  O  -1.726  -7.535  11.806 1.00 . A A . 106 THR OG1  1 1 
        5 10506 1 1 107 GLN C    C  -1.750  -4.555   7.563 1.00 . A A . 107 GLN C    1 1 
        5 10507 1 1 107 GLN CA   C  -2.469  -5.325   8.667 1.00 . A A . 107 GLN CA   1 1 
        5 10508 1 1 107 GLN CB   C  -3.639  -4.498   9.202 1.00 . A A . 107 GLN CB   1 1 
        5 10509 1 1 107 GLN CD   C  -5.676  -5.942   8.818 1.00 . A A . 107 GLN CD   1 1 
        5 10510 1 1 107 GLN CG   C  -4.927  -4.686   8.418 1.00 . A A . 107 GLN CG   1 1 
        5 10511 1 1 107 GLN H    H  -1.682  -5.259  10.630 1.00 . A A . 107 GLN H    1 1 
        5 10512 1 1 107 GLN HA   H  -2.850  -6.247   8.256 1.00 . A A . 107 GLN HA   1 1 
        5 10513 1 1 107 GLN HB2  H  -3.823  -4.779  10.229 1.00 . A A . 107 GLN HB2  1 1 
        5 10514 1 1 107 GLN HB3  H  -3.371  -3.451   9.166 1.00 . A A . 107 GLN HB3  1 1 
        5 10515 1 1 107 GLN HE21 H  -5.499  -6.666   6.975 1.00 . A A . 107 GLN HE21 1 1 
        5 10516 1 1 107 GLN HE22 H  -6.336  -7.674   8.101 1.00 . A A . 107 GLN HE22 1 1 
        5 10517 1 1 107 GLN HG2  H  -5.566  -3.834   8.590 1.00 . A A . 107 GLN HG2  1 1 
        5 10518 1 1 107 GLN HG3  H  -4.687  -4.748   7.366 1.00 . A A . 107 GLN HG3  1 1 
        5 10519 1 1 107 GLN N    N  -1.550  -5.662   9.747 1.00 . A A . 107 GLN N    1 1 
        5 10520 1 1 107 GLN NE2  N  -5.856  -6.853   7.870 1.00 . A A . 107 GLN NE2  1 1 
        5 10521 1 1 107 GLN O    O  -2.071  -4.698   6.382 1.00 . A A . 107 GLN O    1 1 
        5 10522 1 1 107 GLN OE1  O  -6.089  -6.092   9.969 1.00 . A A . 107 GLN OE1  1 1 
        5 10523 1 1 108 VAL C    C   1.008  -3.810   6.260 1.00 . A A . 108 VAL C    1 1 
        5 10524 1 1 108 VAL CA   C  -0.013  -2.948   6.996 1.00 . A A . 108 VAL CA   1 1 
        5 10525 1 1 108 VAL CB   C   0.721  -1.784   7.689 1.00 . A A . 108 VAL CB   1 1 
        5 10526 1 1 108 VAL CG1  C   1.602  -1.041   6.697 1.00 . A A . 108 VAL CG1  1 1 
        5 10527 1 1 108 VAL CG2  C  -0.277  -0.838   8.340 1.00 . A A . 108 VAL CG2  1 1 
        5 10528 1 1 108 VAL H    H  -0.567  -3.669   8.908 1.00 . A A . 108 VAL H    1 1 
        5 10529 1 1 108 VAL HA   H  -0.705  -2.534   6.278 1.00 . A A . 108 VAL HA   1 1 
        5 10530 1 1 108 VAL HB   H   1.354  -2.194   8.463 1.00 . A A . 108 VAL HB   1 1 
        5 10531 1 1 108 VAL HG11 H   1.400  -1.400   5.699 1.00 . A A . 108 VAL HG11 1 1 
        5 10532 1 1 108 VAL HG12 H   1.393   0.017   6.751 1.00 . A A . 108 VAL HG12 1 1 
        5 10533 1 1 108 VAL HG13 H   2.641  -1.216   6.938 1.00 . A A . 108 VAL HG13 1 1 
        5 10534 1 1 108 VAL HG21 H  -0.565  -1.229   9.304 1.00 . A A . 108 VAL HG21 1 1 
        5 10535 1 1 108 VAL HG22 H   0.176   0.134   8.466 1.00 . A A . 108 VAL HG22 1 1 
        5 10536 1 1 108 VAL HG23 H  -1.151  -0.748   7.712 1.00 . A A . 108 VAL HG23 1 1 
        5 10537 1 1 108 VAL N    N  -0.777  -3.740   7.953 1.00 . A A . 108 VAL N    1 1 
        5 10538 1 1 108 VAL O    O   1.310  -3.569   5.092 1.00 . A A . 108 VAL O    1 1 
        5 10539 1 1 109 GLN C    C   1.884  -6.590   5.288 1.00 . A A . 109 GLN C    1 1 
        5 10540 1 1 109 GLN CA   C   2.519  -5.715   6.363 1.00 . A A . 109 GLN CA   1 1 
        5 10541 1 1 109 GLN CB   C   3.150  -6.592   7.445 1.00 . A A . 109 GLN CB   1 1 
        5 10542 1 1 109 GLN CD   C   5.323  -7.722   8.065 1.00 . A A . 109 GLN CD   1 1 
        5 10543 1 1 109 GLN CG   C   4.342  -7.399   6.955 1.00 . A A . 109 GLN CG   1 1 
        5 10544 1 1 109 GLN H    H   1.251  -4.958   7.880 1.00 . A A . 109 GLN H    1 1 
        5 10545 1 1 109 GLN HA   H   3.288  -5.110   5.909 1.00 . A A . 109 GLN HA   1 1 
        5 10546 1 1 109 GLN HB2  H   3.479  -5.961   8.258 1.00 . A A . 109 GLN HB2  1 1 
        5 10547 1 1 109 GLN HB3  H   2.405  -7.281   7.814 1.00 . A A . 109 GLN HB3  1 1 
        5 10548 1 1 109 GLN HE21 H   5.311  -9.642   7.549 1.00 . A A . 109 GLN HE21 1 1 
        5 10549 1 1 109 GLN HE22 H   6.324  -9.231   8.887 1.00 . A A . 109 GLN HE22 1 1 
        5 10550 1 1 109 GLN HG2  H   3.984  -8.325   6.532 1.00 . A A . 109 GLN HG2  1 1 
        5 10551 1 1 109 GLN HG3  H   4.856  -6.831   6.194 1.00 . A A . 109 GLN HG3  1 1 
        5 10552 1 1 109 GLN N    N   1.533  -4.816   6.952 1.00 . A A . 109 GLN N    1 1 
        5 10553 1 1 109 GLN NE2  N   5.690  -8.994   8.180 1.00 . A A . 109 GLN NE2  1 1 
        5 10554 1 1 109 GLN O    O   2.341  -6.617   4.146 1.00 . A A . 109 GLN O    1 1 
        5 10555 1 1 109 GLN OE1  O   5.748  -6.839   8.811 1.00 . A A . 109 GLN OE1  1 1 
        5 10556 1 1 110 VAL C    C  -0.376  -7.407   3.519 1.00 . A A . 110 VAL C    1 1 
        5 10557 1 1 110 VAL CA   C   0.131  -8.183   4.729 1.00 . A A . 110 VAL CA   1 1 
        5 10558 1 1 110 VAL CB   C  -1.059  -8.890   5.407 1.00 . A A . 110 VAL CB   1 1 
        5 10559 1 1 110 VAL CG1  C  -0.574  -9.807   6.519 1.00 . A A . 110 VAL CG1  1 1 
        5 10560 1 1 110 VAL CG2  C  -2.050  -7.867   5.942 1.00 . A A . 110 VAL CG2  1 1 
        5 10561 1 1 110 VAL H    H   0.511  -7.243   6.587 1.00 . A A . 110 VAL H    1 1 
        5 10562 1 1 110 VAL HA   H   0.827  -8.939   4.395 1.00 . A A . 110 VAL HA   1 1 
        5 10563 1 1 110 VAL HB   H  -1.562  -9.493   4.666 1.00 . A A . 110 VAL HB   1 1 
        5 10564 1 1 110 VAL HG11 H   0.172 -10.482   6.127 1.00 . A A . 110 VAL HG11 1 1 
        5 10565 1 1 110 VAL HG12 H  -0.143  -9.214   7.313 1.00 . A A . 110 VAL HG12 1 1 
        5 10566 1 1 110 VAL HG13 H  -1.407 -10.376   6.905 1.00 . A A . 110 VAL HG13 1 1 
        5 10567 1 1 110 VAL HG21 H  -1.571  -7.267   6.702 1.00 . A A . 110 VAL HG21 1 1 
        5 10568 1 1 110 VAL HG22 H  -2.382  -7.230   5.135 1.00 . A A . 110 VAL HG22 1 1 
        5 10569 1 1 110 VAL HG23 H  -2.900  -8.378   6.369 1.00 . A A . 110 VAL HG23 1 1 
        5 10570 1 1 110 VAL N    N   0.829  -7.306   5.662 1.00 . A A . 110 VAL N    1 1 
        5 10571 1 1 110 VAL O    O  -0.344  -7.903   2.393 1.00 . A A . 110 VAL O    1 1 
        5 10572 1 1 111 SER C    C  -0.351  -5.235   1.546 1.00 . A A . 111 SER C    1 1 
        5 10573 1 1 111 SER CA   C  -1.357  -5.340   2.689 1.00 . A A . 111 SER CA   1 1 
        5 10574 1 1 111 SER CB   C  -1.684  -3.945   3.224 1.00 . A A . 111 SER CB   1 1 
        5 10575 1 1 111 SER H    H  -0.839  -5.845   4.678 1.00 . A A . 111 SER H    1 1 
        5 10576 1 1 111 SER HA   H  -2.261  -5.795   2.314 1.00 . A A . 111 SER HA   1 1 
        5 10577 1 1 111 SER HB2  H  -2.002  -4.023   4.253 1.00 . A A . 111 SER HB2  1 1 
        5 10578 1 1 111 SER HB3  H  -0.802  -3.324   3.166 1.00 . A A . 111 SER HB3  1 1 
        5 10579 1 1 111 SER HG   H  -2.680  -3.651   1.563 1.00 . A A . 111 SER HG   1 1 
        5 10580 1 1 111 SER N    N  -0.840  -6.185   3.759 1.00 . A A . 111 SER N    1 1 
        5 10581 1 1 111 SER O    O  -0.701  -5.399   0.377 1.00 . A A . 111 SER O    1 1 
        5 10582 1 1 111 SER OG   O  -2.720  -3.339   2.470 1.00 . A A . 111 SER OG   1 1 
        5 10583 1 1 112 LEU C    C   2.274  -6.183   0.260 1.00 . A A . 112 LEU C    1 1 
        5 10584 1 1 112 LEU CA   C   1.962  -4.833   0.898 1.00 . A A . 112 LEU CA   1 1 
        5 10585 1 1 112 LEU CB   C   3.224  -4.254   1.540 1.00 . A A . 112 LEU CB   1 1 
        5 10586 1 1 112 LEU CD1  C   4.370  -2.489   2.900 1.00 . A A . 112 LEU CD1  1 1 
        5 10587 1 1 112 LEU CD2  C   2.519  -1.856   1.341 1.00 . A A . 112 LEU CD2  1 1 
        5 10588 1 1 112 LEU CG   C   3.053  -2.928   2.281 1.00 . A A . 112 LEU CG   1 1 
        5 10589 1 1 112 LEU H    H   1.121  -4.840   2.840 1.00 . A A . 112 LEU H    1 1 
        5 10590 1 1 112 LEU HA   H   1.615  -4.157   0.130 1.00 . A A . 112 LEU HA   1 1 
        5 10591 1 1 112 LEU HB2  H   3.600  -4.980   2.244 1.00 . A A . 112 LEU HB2  1 1 
        5 10592 1 1 112 LEU HB3  H   3.953  -4.105   0.756 1.00 . A A . 112 LEU HB3  1 1 
        5 10593 1 1 112 LEU HD11 H   4.203  -2.184   3.923 1.00 . A A . 112 LEU HD11 1 1 
        5 10594 1 1 112 LEU HD12 H   4.772  -1.658   2.339 1.00 . A A . 112 LEU HD12 1 1 
        5 10595 1 1 112 LEU HD13 H   5.070  -3.311   2.878 1.00 . A A . 112 LEU HD13 1 1 
        5 10596 1 1 112 LEU HD21 H   2.250  -0.979   1.912 1.00 . A A . 112 LEU HD21 1 1 
        5 10597 1 1 112 LEU HD22 H   1.646  -2.232   0.825 1.00 . A A . 112 LEU HD22 1 1 
        5 10598 1 1 112 LEU HD23 H   3.281  -1.598   0.621 1.00 . A A . 112 LEU HD23 1 1 
        5 10599 1 1 112 LEU HG   H   2.336  -3.060   3.080 1.00 . A A . 112 LEU HG   1 1 
        5 10600 1 1 112 LEU N    N   0.902  -4.961   1.893 1.00 . A A . 112 LEU N    1 1 
        5 10601 1 1 112 LEU O    O   2.481  -6.276  -0.950 1.00 . A A . 112 LEU O    1 1 
        5 10602 1 1 113 LEU C    C   1.510  -9.044  -0.370 1.00 . A A . 113 LEU C    1 1 
        5 10603 1 1 113 LEU CA   C   2.590  -8.573   0.598 1.00 . A A . 113 LEU CA   1 1 
        5 10604 1 1 113 LEU CB   C   2.698  -9.546   1.773 1.00 . A A . 113 LEU CB   1 1 
        5 10605 1 1 113 LEU CD1  C   3.897 -10.333   3.829 1.00 . A A . 113 LEU CD1  1 1 
        5 10606 1 1 113 LEU CD2  C   5.157 -10.024   1.691 1.00 . A A . 113 LEU CD2  1 1 
        5 10607 1 1 113 LEU CG   C   4.013  -9.514   2.553 1.00 . A A . 113 LEU CG   1 1 
        5 10608 1 1 113 LEU H    H   2.132  -7.089   2.036 1.00 . A A . 113 LEU H    1 1 
        5 10609 1 1 113 LEU HA   H   3.536  -8.544   0.077 1.00 . A A . 113 LEU HA   1 1 
        5 10610 1 1 113 LEU HB2  H   1.900  -9.322   2.462 1.00 . A A . 113 LEU HB2  1 1 
        5 10611 1 1 113 LEU HB3  H   2.567 -10.547   1.386 1.00 . A A . 113 LEU HB3  1 1 
        5 10612 1 1 113 LEU HD11 H   2.878 -10.666   3.951 1.00 . A A . 113 LEU HD11 1 1 
        5 10613 1 1 113 LEU HD12 H   4.181  -9.723   4.674 1.00 . A A . 113 LEU HD12 1 1 
        5 10614 1 1 113 LEU HD13 H   4.553 -11.190   3.767 1.00 . A A . 113 LEU HD13 1 1 
        5 10615 1 1 113 LEU HD21 H   5.159  -9.499   0.746 1.00 . A A . 113 LEU HD21 1 1 
        5 10616 1 1 113 LEU HD22 H   5.030 -11.083   1.514 1.00 . A A . 113 LEU HD22 1 1 
        5 10617 1 1 113 LEU HD23 H   6.095  -9.854   2.199 1.00 . A A . 113 LEU HD23 1 1 
        5 10618 1 1 113 LEU HG   H   4.233  -8.492   2.832 1.00 . A A . 113 LEU HG   1 1 
        5 10619 1 1 113 LEU N    N   2.305  -7.226   1.081 1.00 . A A . 113 LEU N    1 1 
        5 10620 1 1 113 LEU O    O   1.762  -9.876  -1.241 1.00 . A A . 113 LEU O    1 1 
        5 10621 1 1 114 ALA C    C  -0.834  -8.008  -2.335 1.00 . A A . 114 ALA C    1 1 
        5 10622 1 1 114 ALA CA   C  -0.813  -8.867  -1.075 1.00 . A A . 114 ALA CA   1 1 
        5 10623 1 1 114 ALA CB   C  -2.126  -8.731  -0.320 1.00 . A A . 114 ALA CB   1 1 
        5 10624 1 1 114 ALA H    H   0.166  -7.846   0.499 1.00 . A A . 114 ALA H    1 1 
        5 10625 1 1 114 ALA HA   H  -0.693  -9.902  -1.358 1.00 . A A . 114 ALA HA   1 1 
        5 10626 1 1 114 ALA HB1  H  -2.741  -7.984  -0.800 1.00 . A A . 114 ALA HB1  1 1 
        5 10627 1 1 114 ALA HB2  H  -2.643  -9.679  -0.324 1.00 . A A . 114 ALA HB2  1 1 
        5 10628 1 1 114 ALA HB3  H  -1.927  -8.434   0.699 1.00 . A A . 114 ALA HB3  1 1 
        5 10629 1 1 114 ALA N    N   0.306  -8.504  -0.212 1.00 . A A . 114 ALA N    1 1 
        5 10630 1 1 114 ALA O    O  -1.152  -8.492  -3.423 1.00 . A A . 114 ALA O    1 1 
        5 10631 1 1 115 LEU C    C   0.657  -6.145  -4.274 1.00 . A A . 115 LEU C    1 1 
        5 10632 1 1 115 LEU CA   C  -0.475  -5.806  -3.310 1.00 . A A . 115 LEU CA   1 1 
        5 10633 1 1 115 LEU CB   C  -0.323  -4.368  -2.810 1.00 . A A . 115 LEU CB   1 1 
        5 10634 1 1 115 LEU CD1  C  -0.848  -2.808  -4.700 1.00 . A A . 115 LEU CD1  1 1 
        5 10635 1 1 115 LEU CD2  C   0.978  -2.243  -3.086 1.00 . A A . 115 LEU CD2  1 1 
        5 10636 1 1 115 LEU CG   C   0.253  -3.368  -3.812 1.00 . A A . 115 LEU CG   1 1 
        5 10637 1 1 115 LEU H    H  -0.251  -6.406  -1.292 1.00 . A A . 115 LEU H    1 1 
        5 10638 1 1 115 LEU HA   H  -1.416  -5.900  -3.831 1.00 . A A . 115 LEU HA   1 1 
        5 10639 1 1 115 LEU HB2  H  -1.299  -4.016  -2.515 1.00 . A A . 115 LEU HB2  1 1 
        5 10640 1 1 115 LEU HB3  H   0.328  -4.386  -1.948 1.00 . A A . 115 LEU HB3  1 1 
        5 10641 1 1 115 LEU HD11 H  -0.940  -3.417  -5.587 1.00 . A A . 115 LEU HD11 1 1 
        5 10642 1 1 115 LEU HD12 H  -0.603  -1.795  -4.984 1.00 . A A . 115 LEU HD12 1 1 
        5 10643 1 1 115 LEU HD13 H  -1.784  -2.814  -4.160 1.00 . A A . 115 LEU HD13 1 1 
        5 10644 1 1 115 LEU HD21 H   1.863  -1.970  -3.642 1.00 . A A . 115 LEU HD21 1 1 
        5 10645 1 1 115 LEU HD22 H   1.261  -2.576  -2.099 1.00 . A A . 115 LEU HD22 1 1 
        5 10646 1 1 115 LEU HD23 H   0.324  -1.388  -3.005 1.00 . A A . 115 LEU HD23 1 1 
        5 10647 1 1 115 LEU HG   H   0.968  -3.873  -4.446 1.00 . A A . 115 LEU HG   1 1 
        5 10648 1 1 115 LEU N    N  -0.494  -6.733  -2.183 1.00 . A A . 115 LEU N    1 1 
        5 10649 1 1 115 LEU O    O   0.505  -6.036  -5.489 1.00 . A A . 115 LEU O    1 1 
        5 10650 1 1 116 ALA C    C   2.644  -8.111  -5.429 1.00 . A A . 116 ALA C    1 1 
        5 10651 1 1 116 ALA CA   C   2.951  -6.916  -4.533 1.00 . A A . 116 ALA CA   1 1 
        5 10652 1 1 116 ALA CB   C   4.147  -7.215  -3.641 1.00 . A A . 116 ALA CB   1 1 
        5 10653 1 1 116 ALA H    H   1.855  -6.624  -2.746 1.00 . A A . 116 ALA H    1 1 
        5 10654 1 1 116 ALA HA   H   3.199  -6.067  -5.154 1.00 . A A . 116 ALA HA   1 1 
        5 10655 1 1 116 ALA HB1  H   4.758  -6.329  -3.551 1.00 . A A . 116 ALA HB1  1 1 
        5 10656 1 1 116 ALA HB2  H   3.802  -7.516  -2.664 1.00 . A A . 116 ALA HB2  1 1 
        5 10657 1 1 116 ALA HB3  H   4.731  -8.011  -4.079 1.00 . A A . 116 ALA HB3  1 1 
        5 10658 1 1 116 ALA N    N   1.794  -6.557  -3.721 1.00 . A A . 116 ALA N    1 1 
        5 10659 1 1 116 ALA O    O   3.055  -8.152  -6.587 1.00 . A A . 116 ALA O    1 1 
        5 10660 1 1 117 GLY C    C   0.875  -9.931  -6.951 1.00 . A A . 117 GLY C    1 1 
        5 10661 1 1 117 GLY CA   C   1.572 -10.268  -5.647 1.00 . A A . 117 GLY CA   1 1 
        5 10662 1 1 117 GLY H    H   1.620  -8.996  -3.954 1.00 . A A . 117 GLY H    1 1 
        5 10663 1 1 117 GLY HA2  H   2.473 -10.820  -5.866 1.00 . A A . 117 GLY HA2  1 1 
        5 10664 1 1 117 GLY HA3  H   0.916 -10.886  -5.052 1.00 . A A . 117 GLY HA3  1 1 
        5 10665 1 1 117 GLY N    N   1.920  -9.084  -4.883 1.00 . A A . 117 GLY N    1 1 
        5 10666 1 1 117 GLY O    O   1.127 -10.558  -7.979 1.00 . A A . 117 GLY O    1 1 
        5 10667 1 1 118 LYS C    C   0.161  -7.756  -9.057 1.00 . A A . 118 LYS C    1 1 
        5 10668 1 1 118 LYS CA   C  -0.745  -8.519  -8.095 1.00 . A A . 118 LYS CA   1 1 
        5 10669 1 1 118 LYS CB   C  -1.936  -7.644  -7.699 1.00 . A A . 118 LYS CB   1 1 
        5 10670 1 1 118 LYS CD   C  -3.800  -6.130  -8.433 1.00 . A A . 118 LYS CD   1 1 
        5 10671 1 1 118 LYS CE   C  -4.969  -6.997  -7.992 1.00 . A A . 118 LYS CE   1 1 
        5 10672 1 1 118 LYS CG   C  -2.618  -6.973  -8.879 1.00 . A A . 118 LYS CG   1 1 
        5 10673 1 1 118 LYS H    H  -0.166  -8.475  -6.059 1.00 . A A . 118 LYS H    1 1 
        5 10674 1 1 118 LYS HA   H  -1.109  -9.406  -8.590 1.00 . A A . 118 LYS HA   1 1 
        5 10675 1 1 118 LYS HB2  H  -2.664  -8.258  -7.190 1.00 . A A . 118 LYS HB2  1 1 
        5 10676 1 1 118 LYS HB3  H  -1.592  -6.875  -7.023 1.00 . A A . 118 LYS HB3  1 1 
        5 10677 1 1 118 LYS HD2  H  -3.496  -5.508  -7.604 1.00 . A A . 118 LYS HD2  1 1 
        5 10678 1 1 118 LYS HD3  H  -4.116  -5.505  -9.256 1.00 . A A . 118 LYS HD3  1 1 
        5 10679 1 1 118 LYS HE2  H  -4.636  -7.654  -7.203 1.00 . A A . 118 LYS HE2  1 1 
        5 10680 1 1 118 LYS HE3  H  -5.755  -6.356  -7.617 1.00 . A A . 118 LYS HE3  1 1 
        5 10681 1 1 118 LYS HG2  H  -1.905  -6.337  -9.381 1.00 . A A . 118 LYS HG2  1 1 
        5 10682 1 1 118 LYS HG3  H  -2.968  -7.735  -9.561 1.00 . A A . 118 LYS HG3  1 1 
        5 10683 1 1 118 LYS HZ1  H  -6.513  -8.021  -8.957 1.00 . A A . 118 LYS HZ1  1 1 
        5 10684 1 1 118 LYS HZ2  H  -4.988  -8.716  -9.178 1.00 . A A . 118 LYS HZ2  1 1 
        5 10685 1 1 118 LYS HZ3  H  -5.402  -7.304 -10.012 1.00 . A A . 118 LYS HZ3  1 1 
        5 10686 1 1 118 LYS N    N  -0.008  -8.938  -6.909 1.00 . A A . 118 LYS N    1 1 
        5 10687 1 1 118 LYS NZ   N  -5.505  -7.817  -9.113 1.00 . A A . 118 LYS NZ   1 1 
        5 10688 1 1 118 LYS O    O   0.120  -7.974 -10.268 1.00 . A A . 118 LYS O    1 1 
        5 10689 1 1 119 ALA C    C   2.809  -6.966 -10.151 1.00 . A A . 119 ALA C    1 1 
        5 10690 1 1 119 ALA CA   C   1.897  -6.071  -9.320 1.00 . A A . 119 ALA CA   1 1 
        5 10691 1 1 119 ALA CB   C   2.722  -5.151  -8.433 1.00 . A A . 119 ALA CB   1 1 
        5 10692 1 1 119 ALA H    H   0.965  -6.733  -7.539 1.00 . A A . 119 ALA H    1 1 
        5 10693 1 1 119 ALA HA   H   1.309  -5.456  -9.986 1.00 . A A . 119 ALA HA   1 1 
        5 10694 1 1 119 ALA HB1  H   3.759  -5.196  -8.736 1.00 . A A . 119 ALA HB1  1 1 
        5 10695 1 1 119 ALA HB2  H   2.362  -4.137  -8.532 1.00 . A A . 119 ALA HB2  1 1 
        5 10696 1 1 119 ALA HB3  H   2.633  -5.466  -7.405 1.00 . A A . 119 ALA HB3  1 1 
        5 10697 1 1 119 ALA N    N   0.979  -6.862  -8.511 1.00 . A A . 119 ALA N    1 1 
        5 10698 1 1 119 ALA O    O   3.122  -6.656 -11.300 1.00 . A A . 119 ALA O    1 1 
        5 10699 1 1 120 LYS C    C   3.634  -9.266 -11.676 1.00 . A A . 120 LYS C    1 1 
        5 10700 1 1 120 LYS CA   C   4.109  -9.022 -10.248 1.00 . A A . 120 LYS CA   1 1 
        5 10701 1 1 120 LYS CB   C   4.164 -10.348  -9.483 1.00 . A A . 120 LYS CB   1 1 
        5 10702 1 1 120 LYS CD   C   5.107 -11.601  -7.521 1.00 . A A . 120 LYS CD   1 1 
        5 10703 1 1 120 LYS CE   C   6.213 -11.655  -6.477 1.00 . A A . 120 LYS CE   1 1 
        5 10704 1 1 120 LYS CG   C   5.270 -10.404  -8.443 1.00 . A A . 120 LYS CG   1 1 
        5 10705 1 1 120 LYS H    H   2.948  -8.272  -8.643 1.00 . A A . 120 LYS H    1 1 
        5 10706 1 1 120 LYS HA   H   5.099  -8.593 -10.278 1.00 . A A . 120 LYS HA   1 1 
        5 10707 1 1 120 LYS HB2  H   3.219 -10.500  -8.982 1.00 . A A . 120 LYS HB2  1 1 
        5 10708 1 1 120 LYS HB3  H   4.321 -11.150 -10.189 1.00 . A A . 120 LYS HB3  1 1 
        5 10709 1 1 120 LYS HD2  H   4.155 -11.528  -7.016 1.00 . A A . 120 LYS HD2  1 1 
        5 10710 1 1 120 LYS HD3  H   5.135 -12.506  -8.111 1.00 . A A . 120 LYS HD3  1 1 
        5 10711 1 1 120 LYS HE2  H   7.121 -11.991  -6.952 1.00 . A A . 120 LYS HE2  1 1 
        5 10712 1 1 120 LYS HE3  H   6.361 -10.662  -6.078 1.00 . A A . 120 LYS HE3  1 1 
        5 10713 1 1 120 LYS HG2  H   6.222 -10.479  -8.947 1.00 . A A . 120 LYS HG2  1 1 
        5 10714 1 1 120 LYS HG3  H   5.243  -9.499  -7.852 1.00 . A A . 120 LYS HG3  1 1 
        5 10715 1 1 120 LYS HZ1  H   6.210 -12.188  -4.458 1.00 . A A . 120 LYS HZ1  1 1 
        5 10716 1 1 120 LYS HZ2  H   6.332 -13.504  -5.513 1.00 . A A . 120 LYS HZ2  1 1 
        5 10717 1 1 120 LYS HZ3  H   4.848 -12.719  -5.308 1.00 . A A . 120 LYS HZ3  1 1 
        5 10718 1 1 120 LYS N    N   3.233  -8.080  -9.562 1.00 . A A . 120 LYS N    1 1 
        5 10719 1 1 120 LYS NZ   N   5.877 -12.581  -5.361 1.00 . A A . 120 LYS NZ   1 1 
        5 10720 1 1 120 LYS O    O   4.441  -9.381 -12.599 1.00 . A A . 120 LYS O    1 1 
        5 10721 1 1 121 THR C    C   2.519  -8.841 -14.251 1.00 . A A . 121 THR C    1 1 
        5 10722 1 1 121 THR CA   C   1.736  -9.575 -13.169 1.00 . A A . 121 THR CA   1 1 
        5 10723 1 1 121 THR CB   C   0.264  -9.124 -13.219 1.00 . A A . 121 THR CB   1 1 
        5 10724 1 1 121 THR CG2  C   0.140  -7.646 -12.878 1.00 . A A . 121 THR CG2  1 1 
        5 10725 1 1 121 THR H    H   1.727  -9.246 -11.078 1.00 . A A . 121 THR H    1 1 
        5 10726 1 1 121 THR HA   H   1.773 -10.637 -13.369 1.00 . A A . 121 THR HA   1 1 
        5 10727 1 1 121 THR HB   H  -0.296  -9.695 -12.492 1.00 . A A . 121 THR HB   1 1 
        5 10728 1 1 121 THR HG1  H  -0.776  -8.597 -14.809 1.00 . A A . 121 THR HG1  1 1 
        5 10729 1 1 121 THR HG21 H   0.947  -7.359 -12.222 1.00 . A A . 121 THR HG21 1 1 
        5 10730 1 1 121 THR HG22 H  -0.804  -7.469 -12.386 1.00 . A A . 121 THR HG22 1 1 
        5 10731 1 1 121 THR HG23 H   0.189  -7.063 -13.785 1.00 . A A . 121 THR HG23 1 1 
        5 10732 1 1 121 THR N    N   2.319  -9.345 -11.853 1.00 . A A . 121 THR N    1 1 
        5 10733 1 1 121 THR O    O   2.705  -9.355 -15.355 1.00 . A A . 121 THR O    1 1 
        5 10734 1 1 121 THR OG1  O  -0.278  -9.366 -14.522 1.00 . A A . 121 THR OG1  1 1 
        5 10735 1 1 122 LYS C    C   4.756  -7.686 -15.623 1.00 . A A . 122 LYS C    1 1 
        5 10736 1 1 122 LYS CA   C   3.739  -6.829 -14.876 1.00 . A A . 122 LYS CA   1 1 
        5 10737 1 1 122 LYS CB   C   4.455  -5.691 -14.144 1.00 . A A . 122 LYS CB   1 1 
        5 10738 1 1 122 LYS CD   C   2.383  -4.622 -13.209 1.00 . A A . 122 LYS CD   1 1 
        5 10739 1 1 122 LYS CE   C   1.353  -3.534 -13.468 1.00 . A A . 122 LYS CE   1 1 
        5 10740 1 1 122 LYS CG   C   3.633  -4.418 -14.050 1.00 . A A . 122 LYS CG   1 1 
        5 10741 1 1 122 LYS H    H   2.794  -7.278 -13.035 1.00 . A A . 122 LYS H    1 1 
        5 10742 1 1 122 LYS HA   H   3.048  -6.409 -15.589 1.00 . A A . 122 LYS HA   1 1 
        5 10743 1 1 122 LYS HB2  H   4.694  -6.016 -13.143 1.00 . A A . 122 LYS HB2  1 1 
        5 10744 1 1 122 LYS HB3  H   5.373  -5.464 -14.669 1.00 . A A . 122 LYS HB3  1 1 
        5 10745 1 1 122 LYS HD2  H   1.948  -5.579 -13.453 1.00 . A A . 122 LYS HD2  1 1 
        5 10746 1 1 122 LYS HD3  H   2.657  -4.605 -12.163 1.00 . A A . 122 LYS HD3  1 1 
        5 10747 1 1 122 LYS HE2  H   0.694  -3.470 -12.616 1.00 . A A . 122 LYS HE2  1 1 
        5 10748 1 1 122 LYS HE3  H   1.868  -2.592 -13.596 1.00 . A A . 122 LYS HE3  1 1 
        5 10749 1 1 122 LYS HG2  H   4.235  -3.644 -13.598 1.00 . A A . 122 LYS HG2  1 1 
        5 10750 1 1 122 LYS HG3  H   3.339  -4.114 -15.045 1.00 . A A . 122 LYS HG3  1 1 
        5 10751 1 1 122 LYS HZ1  H   1.103  -3.615 -15.540 1.00 . A A . 122 LYS HZ1  1 1 
        5 10752 1 1 122 LYS HZ2  H  -0.307  -3.216 -14.696 1.00 . A A . 122 LYS HZ2  1 1 
        5 10753 1 1 122 LYS HZ3  H   0.253  -4.813 -14.699 1.00 . A A . 122 LYS HZ3  1 1 
        5 10754 1 1 122 LYS N    N   2.975  -7.635 -13.930 1.00 . A A . 122 LYS N    1 1 
        5 10755 1 1 122 LYS NZ   N   0.544  -3.815 -14.687 1.00 . A A . 122 LYS NZ   1 1 
        5 10756 1 1 122 LYS O    O   4.828  -7.653 -16.851 1.00 . A A . 122 LYS O    1 1 
        5 10757 1 1 123 GLY C    C   6.975 -10.438 -14.568 1.00 . A A . 123 GLY C    1 1 
        5 10758 1 1 123 GLY CA   C   6.542  -9.310 -15.484 1.00 . A A . 123 GLY CA   1 1 
        5 10759 1 1 123 GLY H    H   5.439  -8.441 -13.899 1.00 . A A . 123 GLY H    1 1 
        5 10760 1 1 123 GLY HA2  H   6.135  -9.732 -16.390 1.00 . A A . 123 GLY HA2  1 1 
        5 10761 1 1 123 GLY HA3  H   7.407  -8.712 -15.733 1.00 . A A . 123 GLY HA3  1 1 
        5 10762 1 1 123 GLY N    N   5.541  -8.455 -14.874 1.00 . A A . 123 GLY N    1 1 
        5 10763 1 1 123 GLY O    O   8.056 -10.389 -13.978 1.00 . A A . 123 GLY O    1 1 
        5 10764 1 1 124 LEU C    C   6.698 -13.849 -14.433 1.00 . A A . 124 LEU C    1 1 
        5 10765 1 1 124 LEU CA   C   6.433 -12.603 -13.595 1.00 . A A . 124 LEU CA   1 1 
        5 10766 1 1 124 LEU CB   C   5.276 -12.861 -12.627 1.00 . A A . 124 LEU CB   1 1 
        5 10767 1 1 124 LEU CD1  C   3.588 -13.992 -14.094 1.00 . A A . 124 LEU CD1  1 1 
        5 10768 1 1 124 LEU CD2  C   2.830 -12.657 -12.120 1.00 . A A . 124 LEU CD2  1 1 
        5 10769 1 1 124 LEU CG   C   3.871 -12.778 -13.223 1.00 . A A . 124 LEU CG   1 1 
        5 10770 1 1 124 LEU H    H   5.286 -11.439 -14.942 1.00 . A A . 124 LEU H    1 1 
        5 10771 1 1 124 LEU HA   H   7.321 -12.370 -13.028 1.00 . A A . 124 LEU HA   1 1 
        5 10772 1 1 124 LEU HB2  H   5.404 -13.851 -12.217 1.00 . A A . 124 LEU HB2  1 1 
        5 10773 1 1 124 LEU HB3  H   5.344 -12.132 -11.832 1.00 . A A . 124 LEU HB3  1 1 
        5 10774 1 1 124 LEU HD11 H   3.738 -14.892 -13.517 1.00 . A A . 124 LEU HD11 1 1 
        5 10775 1 1 124 LEU HD12 H   4.258 -13.991 -14.942 1.00 . A A . 124 LEU HD12 1 1 
        5 10776 1 1 124 LEU HD13 H   2.567 -13.954 -14.443 1.00 . A A . 124 LEU HD13 1 1 
        5 10777 1 1 124 LEU HD21 H   3.019 -13.406 -11.364 1.00 . A A . 124 LEU HD21 1 1 
        5 10778 1 1 124 LEU HD22 H   1.845 -12.807 -12.537 1.00 . A A . 124 LEU HD22 1 1 
        5 10779 1 1 124 LEU HD23 H   2.888 -11.674 -11.676 1.00 . A A . 124 LEU HD23 1 1 
        5 10780 1 1 124 LEU HG   H   3.802 -11.898 -13.847 1.00 . A A . 124 LEU HG   1 1 
        5 10781 1 1 124 LEU N    N   6.132 -11.457 -14.447 1.00 . A A . 124 LEU N    1 1 
        5 10782 1 1 124 LEU O    O   6.655 -13.803 -15.663 1.00 . A A . 124 LEU O    1 1 
        5 10783 1 1 125 GLN C    C   6.164 -17.256 -14.125 1.00 . A A . 125 GLN C    1 1 
        5 10784 1 1 125 GLN CA   C   7.239 -16.221 -14.442 1.00 . A A . 125 GLN CA   1 1 
        5 10785 1 1 125 GLN CB   C   8.614 -16.759 -14.041 1.00 . A A . 125 GLN CB   1 1 
        5 10786 1 1 125 GLN CD   C   9.337 -18.248 -15.950 1.00 . A A . 125 GLN CD   1 1 
        5 10787 1 1 125 GLN CG   C   8.871 -18.183 -14.510 1.00 . A A . 125 GLN CG   1 1 
        5 10788 1 1 125 GLN H    H   6.989 -14.936 -12.781 1.00 . A A . 125 GLN H    1 1 
        5 10789 1 1 125 GLN HA   H   7.233 -16.030 -15.505 1.00 . A A . 125 GLN HA   1 1 
        5 10790 1 1 125 GLN HB2  H   9.375 -16.121 -14.465 1.00 . A A . 125 GLN HB2  1 1 
        5 10791 1 1 125 GLN HB3  H   8.696 -16.738 -12.965 1.00 . A A . 125 GLN HB3  1 1 
        5 10792 1 1 125 GLN HE21 H  11.150 -17.628 -15.418 1.00 . A A . 125 GLN HE21 1 1 
        5 10793 1 1 125 GLN HE22 H  10.926 -17.936 -17.102 1.00 . A A . 125 GLN HE22 1 1 
        5 10794 1 1 125 GLN HG2  H   9.631 -18.623 -13.881 1.00 . A A . 125 GLN HG2  1 1 
        5 10795 1 1 125 GLN HG3  H   7.956 -18.749 -14.416 1.00 . A A . 125 GLN HG3  1 1 
        5 10796 1 1 125 GLN N    N   6.969 -14.963 -13.760 1.00 . A A . 125 GLN N    1 1 
        5 10797 1 1 125 GLN NE2  N  10.599 -17.902 -16.181 1.00 . A A . 125 GLN NE2  1 1 
        5 10798 1 1 125 GLN O    O   6.139 -17.825 -13.033 1.00 . A A . 125 GLN O    1 1 
        5 10799 1 1 125 GLN OE1  O   8.573 -18.606 -16.846 1.00 . A A . 125 GLN OE1  1 1 
        5 10800 1 1 126 SER C    C   4.687 -19.693 -14.161 1.00 . A A . 126 SER C    1 1 
        5 10801 1 1 126 SER CA   C   4.194 -18.454 -14.905 1.00 . A A . 126 SER CA   1 1 
        5 10802 1 1 126 SER CB   C   3.612 -18.858 -16.260 1.00 . A A . 126 SER CB   1 1 
        5 10803 1 1 126 SER H    H   5.347 -17.007 -15.932 1.00 . A A . 126 SER H    1 1 
        5 10804 1 1 126 SER HA   H   3.422 -17.980 -14.318 1.00 . A A . 126 SER HA   1 1 
        5 10805 1 1 126 SER HB2  H   4.360 -19.395 -16.825 1.00 . A A . 126 SER HB2  1 1 
        5 10806 1 1 126 SER HB3  H   2.754 -19.496 -16.105 1.00 . A A . 126 SER HB3  1 1 
        5 10807 1 1 126 SER HG   H   3.871 -17.520 -17.667 1.00 . A A . 126 SER HG   1 1 
        5 10808 1 1 126 SER N    N   5.275 -17.493 -15.084 1.00 . A A . 126 SER N    1 1 
        5 10809 1 1 126 SER O    O   5.714 -20.273 -14.510 1.00 . A A . 126 SER O    1 1 
        5 10810 1 1 126 SER OG   O   3.208 -17.721 -17.001 1.00 . A A . 126 SER OG   1 1 
        5 10811 1 1 127 GLY C    C   3.126 -22.105 -11.965 1.00 . A A . 127 GLY C    1 1 
        5 10812 1 1 127 GLY CA   C   4.321 -21.258 -12.354 1.00 . A A . 127 GLY CA   1 1 
        5 10813 1 1 127 GLY H    H   3.136 -19.589 -12.899 1.00 . A A . 127 GLY H    1 1 
        5 10814 1 1 127 GLY HA2  H   5.003 -21.860 -12.935 1.00 . A A . 127 GLY HA2  1 1 
        5 10815 1 1 127 GLY HA3  H   4.823 -20.930 -11.454 1.00 . A A . 127 GLY HA3  1 1 
        5 10816 1 1 127 GLY N    N   3.945 -20.091 -13.131 1.00 . A A . 127 GLY N    1 1 
        5 10817 1 1 127 GLY O    O   2.366 -22.552 -12.824 1.00 . A A . 127 GLY O    1 1 
        5 10818 1 1 128 VAL C    C   0.538 -22.731 -10.833 1.00 . A A . 128 VAL C    1 1 
        5 10819 1 1 128 VAL CA   C   1.848 -23.129 -10.164 1.00 . A A . 128 VAL CA   1 1 
        5 10820 1 1 128 VAL CB   C   1.697 -22.986  -8.638 1.00 . A A . 128 VAL CB   1 1 
        5 10821 1 1 128 VAL CG1  C   1.351 -21.553  -8.268 1.00 . A A . 128 VAL CG1  1 1 
        5 10822 1 1 128 VAL CG2  C   0.643 -23.950  -8.115 1.00 . A A . 128 VAL CG2  1 1 
        5 10823 1 1 128 VAL H    H   3.598 -21.946 -10.029 1.00 . A A . 128 VAL H    1 1 
        5 10824 1 1 128 VAL HA   H   2.055 -24.166 -10.388 1.00 . A A . 128 VAL HA   1 1 
        5 10825 1 1 128 VAL HB   H   2.643 -23.235  -8.178 1.00 . A A . 128 VAL HB   1 1 
        5 10826 1 1 128 VAL HG11 H   1.474 -20.918  -9.133 1.00 . A A . 128 VAL HG11 1 1 
        5 10827 1 1 128 VAL HG12 H   0.325 -21.505  -7.929 1.00 . A A . 128 VAL HG12 1 1 
        5 10828 1 1 128 VAL HG13 H   2.006 -21.216  -7.478 1.00 . A A . 128 VAL HG13 1 1 
        5 10829 1 1 128 VAL HG21 H   0.566 -23.851  -7.042 1.00 . A A . 128 VAL HG21 1 1 
        5 10830 1 1 128 VAL HG22 H  -0.312 -23.721  -8.567 1.00 . A A . 128 VAL HG22 1 1 
        5 10831 1 1 128 VAL HG23 H   0.924 -24.963  -8.364 1.00 . A A . 128 VAL HG23 1 1 
        5 10832 1 1 128 VAL N    N   2.960 -22.329 -10.665 1.00 . A A . 128 VAL N    1 1 
        5 10833 1 1 128 VAL O    O   0.366 -21.586 -11.252 1.00 . A A . 128 VAL O    1 1 
        5 10834 1 1 129 ASP C    C  -2.456 -22.371 -10.772 1.00 . A A . 129 ASP C    1 1 
        5 10835 1 1 129 ASP CA   C  -1.681 -23.431 -11.547 1.00 . A A . 129 ASP CA   1 1 
        5 10836 1 1 129 ASP CB   C  -2.495 -24.725 -11.619 1.00 . A A . 129 ASP CB   1 1 
        5 10837 1 1 129 ASP CG   C  -1.963 -25.687 -12.663 1.00 . A A . 129 ASP CG   1 1 
        5 10838 1 1 129 ASP H    H  -0.187 -24.577 -10.578 1.00 . A A . 129 ASP H    1 1 
        5 10839 1 1 129 ASP HA   H  -1.507 -23.070 -12.550 1.00 . A A . 129 ASP HA   1 1 
        5 10840 1 1 129 ASP HB2  H  -2.466 -25.215 -10.657 1.00 . A A . 129 ASP HB2  1 1 
        5 10841 1 1 129 ASP HB3  H  -3.519 -24.484 -11.865 1.00 . A A . 129 ASP HB3  1 1 
        5 10842 1 1 129 ASP N    N  -0.383 -23.682 -10.931 1.00 . A A . 129 ASP N    1 1 
        5 10843 1 1 129 ASP O    O  -2.015 -21.916  -9.715 1.00 . A A . 129 ASP O    1 1 
        5 10844 1 1 129 ASP OD1  O  -1.912 -25.304 -13.850 1.00 . A A . 129 ASP OD1  1 1 
        5 10845 1 1 129 ASP OD2  O  -1.598 -26.822 -12.292 1.00 . A A . 129 ASP OD2  1 1 
        5 10846 1 1 130 ILE C    C  -5.331 -21.597  -9.588 1.00 . A A . 130 ILE C    1 1 
        5 10847 1 1 130 ILE CA   C  -4.444 -20.973 -10.661 1.00 . A A . 130 ILE CA   1 1 
        5 10848 1 1 130 ILE CB   C  -5.332 -20.241 -11.684 1.00 . A A . 130 ILE CB   1 1 
        5 10849 1 1 130 ILE CD1  C  -4.130 -20.614 -13.897 1.00 . A A . 130 ILE CD1  1 1 
        5 10850 1 1 130 ILE CG1  C  -4.473 -19.635 -12.796 1.00 . A A . 130 ILE CG1  1 1 
        5 10851 1 1 130 ILE CG2  C  -6.156 -19.163 -10.996 1.00 . A A . 130 ILE CG2  1 1 
        5 10852 1 1 130 ILE H    H  -3.905 -22.380 -12.148 1.00 . A A . 130 ILE H    1 1 
        5 10853 1 1 130 ILE HA   H  -3.791 -20.247 -10.196 1.00 . A A . 130 ILE HA   1 1 
        5 10854 1 1 130 ILE HB   H  -6.012 -20.960 -12.115 1.00 . A A . 130 ILE HB   1 1 
        5 10855 1 1 130 ILE HD11 H  -3.140 -21.013 -13.728 1.00 . A A . 130 ILE HD11 1 1 
        5 10856 1 1 130 ILE HD12 H  -4.848 -21.421 -13.899 1.00 . A A . 130 ILE HD12 1 1 
        5 10857 1 1 130 ILE HD13 H  -4.153 -20.107 -14.851 1.00 . A A . 130 ILE HD13 1 1 
        5 10858 1 1 130 ILE HG12 H  -5.004 -18.809 -13.243 1.00 . A A . 130 ILE HG12 1 1 
        5 10859 1 1 130 ILE HG13 H  -3.547 -19.275 -12.370 1.00 . A A . 130 ILE HG13 1 1 
        5 10860 1 1 130 ILE HG21 H  -5.798 -19.028  -9.986 1.00 . A A . 130 ILE HG21 1 1 
        5 10861 1 1 130 ILE HG22 H  -6.059 -18.236 -11.539 1.00 . A A . 130 ILE HG22 1 1 
        5 10862 1 1 130 ILE HG23 H  -7.193 -19.461 -10.974 1.00 . A A . 130 ILE HG23 1 1 
        5 10863 1 1 130 ILE N    N  -3.608 -21.980 -11.304 1.00 . A A . 130 ILE N    1 1 
        5 10864 1 1 130 ILE O    O  -5.362 -21.136  -8.449 1.00 . A A . 130 ILE O    1 1 
        5 10865 1 1 131 GLY C    C  -7.951 -22.385  -8.412 1.00 . A A . 131 GLY C    1 1 
        5 10866 1 1 131 GLY CA   C  -6.927 -23.322  -9.021 1.00 . A A . 131 GLY CA   1 1 
        5 10867 1 1 131 GLY H    H  -5.985 -22.974 -10.886 1.00 . A A . 131 GLY H    1 1 
        5 10868 1 1 131 GLY HA2  H  -7.443 -24.119  -9.533 1.00 . A A . 131 GLY HA2  1 1 
        5 10869 1 1 131 GLY HA3  H  -6.328 -23.745  -8.229 1.00 . A A . 131 GLY HA3  1 1 
        5 10870 1 1 131 GLY N    N  -6.050 -22.650  -9.963 1.00 . A A . 131 GLY N    1 1 
        5 10871 1 1 131 GLY O    O  -7.659 -21.676  -7.450 1.00 . A A . 131 GLY O    1 1 
        5 10872 1 1 132 VAL C    C -11.592 -22.151  -8.731 1.00 . A A . 132 VAL C    1 1 
        5 10873 1 1 132 VAL CA   C -10.225 -21.522  -8.484 1.00 . A A . 132 VAL CA   1 1 
        5 10874 1 1 132 VAL CB   C -10.184 -20.133  -9.149 1.00 . A A . 132 VAL CB   1 1 
        5 10875 1 1 132 VAL CG1  C -11.410 -19.320  -8.764 1.00 . A A . 132 VAL CG1  1 1 
        5 10876 1 1 132 VAL CG2  C  -8.906 -19.400  -8.770 1.00 . A A . 132 VAL CG2  1 1 
        5 10877 1 1 132 VAL H    H  -9.326 -22.967  -9.741 1.00 . A A . 132 VAL H    1 1 
        5 10878 1 1 132 VAL HA   H -10.087 -21.392  -7.420 1.00 . A A . 132 VAL HA   1 1 
        5 10879 1 1 132 VAL HB   H -10.191 -20.270 -10.220 1.00 . A A . 132 VAL HB   1 1 
        5 10880 1 1 132 VAL HG11 H -11.407 -19.147  -7.698 1.00 . A A . 132 VAL HG11 1 1 
        5 10881 1 1 132 VAL HG12 H -11.391 -18.373  -9.284 1.00 . A A . 132 VAL HG12 1 1 
        5 10882 1 1 132 VAL HG13 H -12.302 -19.863  -9.038 1.00 . A A . 132 VAL HG13 1 1 
        5 10883 1 1 132 VAL HG21 H  -8.060 -19.896  -9.220 1.00 . A A . 132 VAL HG21 1 1 
        5 10884 1 1 132 VAL HG22 H  -8.957 -18.381  -9.125 1.00 . A A . 132 VAL HG22 1 1 
        5 10885 1 1 132 VAL HG23 H  -8.795 -19.401  -7.696 1.00 . A A . 132 VAL HG23 1 1 
        5 10886 1 1 132 VAL N    N  -9.155 -22.380  -8.976 1.00 . A A . 132 VAL N    1 1 
        5 10887 1 1 132 VAL O    O -11.796 -22.846  -9.727 1.00 . A A . 132 VAL O    1 1 
        5 10888 1 1 133 LYS C    C -14.881 -21.334  -8.226 1.00 . A A . 133 LYS C    1 1 
        5 10889 1 1 133 LYS CA   C -13.874 -22.443  -7.938 1.00 . A A . 133 LYS CA   1 1 
        5 10890 1 1 133 LYS CB   C -14.266 -23.181  -6.656 1.00 . A A . 133 LYS CB   1 1 
        5 10891 1 1 133 LYS CD   C -14.965 -22.977  -4.252 1.00 . A A . 133 LYS CD   1 1 
        5 10892 1 1 133 LYS CE   C -14.031 -23.949  -3.547 1.00 . A A . 133 LYS CE   1 1 
        5 10893 1 1 133 LYS CG   C -14.279 -22.294  -5.423 1.00 . A A . 133 LYS CG   1 1 
        5 10894 1 1 133 LYS H    H -12.302 -21.342  -7.046 1.00 . A A . 133 LYS H    1 1 
        5 10895 1 1 133 LYS HA   H -13.881 -23.141  -8.762 1.00 . A A . 133 LYS HA   1 1 
        5 10896 1 1 133 LYS HB2  H -15.253 -23.601  -6.783 1.00 . A A . 133 LYS HB2  1 1 
        5 10897 1 1 133 LYS HB3  H -13.562 -23.984  -6.487 1.00 . A A . 133 LYS HB3  1 1 
        5 10898 1 1 133 LYS HD2  H -15.284 -22.226  -3.545 1.00 . A A . 133 LYS HD2  1 1 
        5 10899 1 1 133 LYS HD3  H -15.826 -23.519  -4.617 1.00 . A A . 133 LYS HD3  1 1 
        5 10900 1 1 133 LYS HE2  H -14.623 -24.645  -2.975 1.00 . A A . 133 LYS HE2  1 1 
        5 10901 1 1 133 LYS HE3  H -13.464 -24.486  -4.293 1.00 . A A . 133 LYS HE3  1 1 
        5 10902 1 1 133 LYS HG2  H -13.262 -22.064  -5.145 1.00 . A A . 133 LYS HG2  1 1 
        5 10903 1 1 133 LYS HG3  H -14.807 -21.380  -5.655 1.00 . A A . 133 LYS HG3  1 1 
        5 10904 1 1 133 LYS HZ1  H -12.444 -22.642  -3.181 1.00 . A A . 133 LYS HZ1  1 1 
        5 10905 1 1 133 LYS HZ2  H -12.525 -23.940  -2.100 1.00 . A A . 133 LYS HZ2  1 1 
        5 10906 1 1 133 LYS HZ3  H -13.616 -22.654  -1.961 1.00 . A A . 133 LYS HZ3  1 1 
        5 10907 1 1 133 LYS N    N -12.526 -21.903  -7.820 1.00 . A A . 133 LYS N    1 1 
        5 10908 1 1 133 LYS NZ   N -13.088 -23.247  -2.633 1.00 . A A . 133 LYS NZ   1 1 
        5 10909 1 1 133 LYS O    O -15.844 -21.534  -8.966 1.00 . A A . 133 LYS O    1 1 
        5 10910 1 1 134 TYR C    C -14.880 -17.735  -7.354 1.00 . A A . 134 TYR C    1 1 
        5 10911 1 1 134 TYR CA   C -15.539 -19.025  -7.830 1.00 . A A . 134 TYR CA   1 1 
        5 10912 1 1 134 TYR CB   C -16.855 -19.244  -7.082 1.00 . A A . 134 TYR CB   1 1 
        5 10913 1 1 134 TYR CD1  C -18.341 -18.177  -8.823 1.00 . A A . 134 TYR CD1  1 1 
        5 10914 1 1 134 TYR CD2  C -18.599 -17.496  -6.554 1.00 . A A . 134 TYR CD2  1 1 
        5 10915 1 1 134 TYR CE1  C -19.342 -17.305  -9.203 1.00 . A A . 134 TYR CE1  1 1 
        5 10916 1 1 134 TYR CE2  C -19.601 -16.622  -6.925 1.00 . A A . 134 TYR CE2  1 1 
        5 10917 1 1 134 TYR CG   C -17.952 -18.289  -7.494 1.00 . A A . 134 TYR CG   1 1 
        5 10918 1 1 134 TYR CZ   C -19.970 -16.529  -8.251 1.00 . A A . 134 TYR CZ   1 1 
        5 10919 1 1 134 TYR H    H -13.867 -20.068  -7.058 1.00 . A A . 134 TYR H    1 1 
        5 10920 1 1 134 TYR HA   H -15.747 -18.941  -8.887 1.00 . A A . 134 TYR HA   1 1 
        5 10921 1 1 134 TYR HB2  H -17.204 -20.248  -7.269 1.00 . A A . 134 TYR HB2  1 1 
        5 10922 1 1 134 TYR HB3  H -16.684 -19.119  -6.023 1.00 . A A . 134 TYR HB3  1 1 
        5 10923 1 1 134 TYR HD1  H -17.848 -18.786  -9.567 1.00 . A A . 134 TYR HD1  1 1 
        5 10924 1 1 134 TYR HD2  H -18.307 -17.570  -5.515 1.00 . A A . 134 TYR HD2  1 1 
        5 10925 1 1 134 TYR HE1  H -19.631 -17.232 -10.242 1.00 . A A . 134 TYR HE1  1 1 
        5 10926 1 1 134 TYR HE2  H -20.092 -16.014  -6.180 1.00 . A A . 134 TYR HE2  1 1 
        5 10927 1 1 134 TYR HH   H -21.422 -16.006  -9.397 1.00 . A A . 134 TYR HH   1 1 
        5 10928 1 1 134 TYR N    N -14.651 -20.165  -7.638 1.00 . A A . 134 TYR N    1 1 
        5 10929 1 1 134 TYR O    O -13.935 -17.762  -6.564 1.00 . A A . 134 TYR O    1 1 
        5 10930 1 1 134 TYR OH   O -20.967 -15.659  -8.626 1.00 . A A . 134 TYR OH   1 1 
        5 10931 1 1 135 SER C    C -15.871 -14.201  -7.700 1.00 . A A . 135 SER C    1 1 
        5 10932 1 1 135 SER CA   C -14.842 -15.303  -7.467 1.00 . A A . 135 SER CA   1 1 
        5 10933 1 1 135 SER CB   C -13.572 -15.009  -8.267 1.00 . A A . 135 SER CB   1 1 
        5 10934 1 1 135 SER H    H -16.136 -16.649  -8.467 1.00 . A A . 135 SER H    1 1 
        5 10935 1 1 135 SER HA   H -14.597 -15.335  -6.417 1.00 . A A . 135 SER HA   1 1 
        5 10936 1 1 135 SER HB2  H -13.124 -14.097  -7.901 1.00 . A A . 135 SER HB2  1 1 
        5 10937 1 1 135 SER HB3  H -12.876 -15.825  -8.146 1.00 . A A . 135 SER HB3  1 1 
        5 10938 1 1 135 SER HG   H -14.226 -15.672  -9.990 1.00 . A A . 135 SER HG   1 1 
        5 10939 1 1 135 SER N    N -15.383 -16.605  -7.840 1.00 . A A . 135 SER N    1 1 
        5 10940 1 1 135 SER O    O -16.131 -13.811  -8.837 1.00 . A A . 135 SER O    1 1 
        5 10941 1 1 135 SER OG   O -13.861 -14.854  -9.646 1.00 . A A . 135 SER OG   1 1 
        5 10942 1 1 136 GLU C    C -16.794 -11.270  -6.673 1.00 . A A . 136 GLU C    1 1 
        5 10943 1 1 136 GLU CA   C -17.454 -12.646  -6.699 1.00 . A A . 136 GLU CA   1 1 
        5 10944 1 1 136 GLU CB   C -18.453 -12.766  -5.547 1.00 . A A . 136 GLU CB   1 1 
        5 10945 1 1 136 GLU CD   C -20.439 -11.867  -6.824 1.00 . A A . 136 GLU CD   1 1 
        5 10946 1 1 136 GLU CG   C -19.562 -11.729  -5.594 1.00 . A A . 136 GLU CG   1 1 
        5 10947 1 1 136 GLU H    H -16.203 -14.056  -5.733 1.00 . A A . 136 GLU H    1 1 
        5 10948 1 1 136 GLU HA   H -17.979 -12.763  -7.633 1.00 . A A . 136 GLU HA   1 1 
        5 10949 1 1 136 GLU HB2  H -18.904 -13.747  -5.578 1.00 . A A . 136 GLU HB2  1 1 
        5 10950 1 1 136 GLU HB3  H -17.923 -12.653  -4.613 1.00 . A A . 136 GLU HB3  1 1 
        5 10951 1 1 136 GLU HG2  H -20.181 -11.841  -4.716 1.00 . A A . 136 GLU HG2  1 1 
        5 10952 1 1 136 GLU HG3  H -19.118 -10.744  -5.595 1.00 . A A . 136 GLU HG3  1 1 
        5 10953 1 1 136 GLU N    N -16.453 -13.703  -6.613 1.00 . A A . 136 GLU N    1 1 
        5 10954 1 1 136 GLU O    O -15.707 -11.100  -6.122 1.00 . A A . 136 GLU O    1 1 
        5 10955 1 1 136 GLU OE1  O -21.411 -12.651  -6.774 1.00 . A A . 136 GLU OE1  1 1 
        5 10956 1 1 136 GLU OE2  O -20.154 -11.193  -7.835 1.00 . A A . 136 GLU OE2  1 1 
        5 10957 1 1 137 LYS C    C -18.044  -7.916  -7.022 1.00 . A A . 137 LYS C    1 1 
        5 10958 1 1 137 LYS CA   C -16.942  -8.929  -7.323 1.00 . A A . 137 LYS CA   1 1 
        5 10959 1 1 137 LYS CB   C -16.332  -8.640  -8.696 1.00 . A A . 137 LYS CB   1 1 
        5 10960 1 1 137 LYS CD   C -14.915  -7.073 -10.055 1.00 . A A . 137 LYS CD   1 1 
        5 10961 1 1 137 LYS CE   C -14.235  -5.714 -10.078 1.00 . A A . 137 LYS CE   1 1 
        5 10962 1 1 137 LYS CG   C -15.836  -7.214  -8.854 1.00 . A A . 137 LYS CG   1 1 
        5 10963 1 1 137 LYS H    H -18.323 -10.489  -7.698 1.00 . A A . 137 LYS H    1 1 
        5 10964 1 1 137 LYS HA   H -16.173  -8.840  -6.571 1.00 . A A . 137 LYS HA   1 1 
        5 10965 1 1 137 LYS HB2  H -15.499  -9.309  -8.854 1.00 . A A . 137 LYS HB2  1 1 
        5 10966 1 1 137 LYS HB3  H -17.080  -8.825  -9.455 1.00 . A A . 137 LYS HB3  1 1 
        5 10967 1 1 137 LYS HD2  H -14.158  -7.841 -10.009 1.00 . A A . 137 LYS HD2  1 1 
        5 10968 1 1 137 LYS HD3  H -15.496  -7.191 -10.959 1.00 . A A . 137 LYS HD3  1 1 
        5 10969 1 1 137 LYS HE2  H -14.990  -4.946 -10.010 1.00 . A A . 137 LYS HE2  1 1 
        5 10970 1 1 137 LYS HE3  H -13.571  -5.643  -9.229 1.00 . A A . 137 LYS HE3  1 1 
        5 10971 1 1 137 LYS HG2  H -16.686  -6.560  -8.987 1.00 . A A . 137 LYS HG2  1 1 
        5 10972 1 1 137 LYS HG3  H -15.297  -6.930  -7.962 1.00 . A A . 137 LYS HG3  1 1 
        5 10973 1 1 137 LYS HZ1  H -13.865  -6.058 -12.105 1.00 . A A . 137 LYS HZ1  1 1 
        5 10974 1 1 137 LYS HZ2  H -12.466  -5.821 -11.185 1.00 . A A . 137 LYS HZ2  1 1 
        5 10975 1 1 137 LYS HZ3  H -13.446  -4.503 -11.587 1.00 . A A . 137 LYS HZ3  1 1 
        5 10976 1 1 137 LYS N    N -17.461 -10.291  -7.275 1.00 . A A . 137 LYS N    1 1 
        5 10977 1 1 137 LYS NZ   N -13.448  -5.509 -11.326 1.00 . A A . 137 LYS NZ   1 1 
        5 10978 1 1 137 LYS O    O -19.018  -7.807  -7.766 1.00 . A A . 137 LYS O    1 1 
        5 10979 1 1 138 GLN C    C -18.194  -5.033  -4.773 1.00 . A A . 138 GLN C    1 1 
        5 10980 1 1 138 GLN CA   C -18.861  -6.178  -5.529 1.00 . A A . 138 GLN CA   1 1 
        5 10981 1 1 138 GLN CB   C -19.949  -6.813  -4.661 1.00 . A A . 138 GLN CB   1 1 
        5 10982 1 1 138 GLN CD   C -22.042  -6.469  -3.289 1.00 . A A . 138 GLN CD   1 1 
        5 10983 1 1 138 GLN CG   C -20.965  -5.815  -4.131 1.00 . A A . 138 GLN CG   1 1 
        5 10984 1 1 138 GLN H    H -17.083  -7.314  -5.375 1.00 . A A . 138 GLN H    1 1 
        5 10985 1 1 138 GLN HA   H -19.314  -5.783  -6.425 1.00 . A A . 138 GLN HA   1 1 
        5 10986 1 1 138 GLN HB2  H -20.475  -7.553  -5.247 1.00 . A A . 138 GLN HB2  1 1 
        5 10987 1 1 138 GLN HB3  H -19.481  -7.299  -3.818 1.00 . A A . 138 GLN HB3  1 1 
        5 10988 1 1 138 GLN HE21 H -21.161  -5.835  -1.624 1.00 . A A . 138 GLN HE21 1 1 
        5 10989 1 1 138 GLN HE22 H -22.608  -6.753  -1.405 1.00 . A A . 138 GLN HE22 1 1 
        5 10990 1 1 138 GLN HG2  H -20.450  -5.084  -3.524 1.00 . A A . 138 GLN HG2  1 1 
        5 10991 1 1 138 GLN HG3  H -21.434  -5.319  -4.968 1.00 . A A . 138 GLN HG3  1 1 
        5 10992 1 1 138 GLN N    N -17.881  -7.180  -5.926 1.00 . A A . 138 GLN N    1 1 
        5 10993 1 1 138 GLN NE2  N -21.926  -6.340  -1.973 1.00 . A A . 138 GLN NE2  1 1 
        5 10994 1 1 138 GLN O    O -17.675  -5.224  -3.673 1.00 . A A . 138 GLN O    1 1 
        5 10995 1 1 138 GLN OE1  O -22.969  -7.084  -3.816 1.00 . A A . 138 GLN OE1  1 1 
        5 10996 1 1 139 GLU C    C -17.981  -1.403  -5.511 1.00 . A A . 139 GLU C    1 1 
        5 10997 1 1 139 GLU CA   C -17.606  -2.672  -4.752 1.00 . A A . 139 GLU CA   1 1 
        5 10998 1 1 139 GLU CB   C -16.084  -2.821  -4.704 1.00 . A A . 139 GLU CB   1 1 
        5 10999 1 1 139 GLU CD   C -15.113  -0.575  -5.331 1.00 . A A . 139 GLU CD   1 1 
        5 11000 1 1 139 GLU CG   C -15.365  -1.573  -4.219 1.00 . A A . 139 GLU CG   1 1 
        5 11001 1 1 139 GLU H    H -18.641  -3.757  -6.246 1.00 . A A . 139 GLU H    1 1 
        5 11002 1 1 139 GLU HA   H -17.983  -2.597  -3.742 1.00 . A A . 139 GLU HA   1 1 
        5 11003 1 1 139 GLU HB2  H -15.834  -3.636  -4.042 1.00 . A A . 139 GLU HB2  1 1 
        5 11004 1 1 139 GLU HB3  H -15.726  -3.053  -5.697 1.00 . A A . 139 GLU HB3  1 1 
        5 11005 1 1 139 GLU HG2  H -15.969  -1.098  -3.460 1.00 . A A . 139 GLU HG2  1 1 
        5 11006 1 1 139 GLU HG3  H -14.416  -1.863  -3.792 1.00 . A A . 139 GLU HG3  1 1 
        5 11007 1 1 139 GLU N    N -18.212  -3.845  -5.370 1.00 . A A . 139 GLU N    1 1 
        5 11008 1 1 139 GLU O    O -18.038  -1.397  -6.741 1.00 . A A . 139 GLU O    1 1 
        5 11009 1 1 139 GLU OE1  O -14.512  -0.966  -6.354 1.00 . A A . 139 GLU OE1  1 1 
        5 11010 1 1 139 GLU OE2  O -15.515   0.598  -5.180 1.00 . A A . 139 GLU OE2  1 1 
        5 11011 1 1 140 ARG C    C -17.836   2.095  -4.731 1.00 . A A . 140 ARG C    1 1 
        5 11012 1 1 140 ARG CA   C -18.608   0.945  -5.371 1.00 . A A . 140 ARG CA   1 1 
        5 11013 1 1 140 ARG CB   C -20.112   1.182  -5.228 1.00 . A A . 140 ARG CB   1 1 
        5 11014 1 1 140 ARG CD   C -22.034   2.779  -5.500 1.00 . A A . 140 ARG CD   1 1 
        5 11015 1 1 140 ARG CG   C -20.587   2.479  -5.862 1.00 . A A . 140 ARG CG   1 1 
        5 11016 1 1 140 ARG CZ   C -23.198   4.004  -3.716 1.00 . A A . 140 ARG CZ   1 1 
        5 11017 1 1 140 ARG H    H -18.175  -0.397  -3.794 1.00 . A A . 140 ARG H    1 1 
        5 11018 1 1 140 ARG HA   H -18.358   0.901  -6.421 1.00 . A A . 140 ARG HA   1 1 
        5 11019 1 1 140 ARG HB2  H -20.641   0.364  -5.696 1.00 . A A . 140 ARG HB2  1 1 
        5 11020 1 1 140 ARG HB3  H -20.361   1.208  -4.178 1.00 . A A . 140 ARG HB3  1 1 
        5 11021 1 1 140 ARG HD2  H -22.416   3.520  -6.187 1.00 . A A . 140 ARG HD2  1 1 
        5 11022 1 1 140 ARG HD3  H -22.609   1.870  -5.595 1.00 . A A . 140 ARG HD3  1 1 
        5 11023 1 1 140 ARG HE   H -21.444   3.077  -3.506 1.00 . A A . 140 ARG HE   1 1 
        5 11024 1 1 140 ARG HG2  H -19.966   3.290  -5.512 1.00 . A A . 140 ARG HG2  1 1 
        5 11025 1 1 140 ARG HG3  H -20.502   2.396  -6.935 1.00 . A A . 140 ARG HG3  1 1 
        5 11026 1 1 140 ARG HH11 H -24.154   3.983  -5.495 1.00 . A A . 140 ARG HH11 1 1 
        5 11027 1 1 140 ARG HH12 H -24.964   4.843  -4.228 1.00 . A A . 140 ARG HH12 1 1 
        5 11028 1 1 140 ARG HH21 H -22.501   4.206  -1.829 1.00 . A A . 140 ARG HH21 1 1 
        5 11029 1 1 140 ARG HH22 H -24.022   4.971  -2.143 1.00 . A A . 140 ARG HH22 1 1 
        5 11030 1 1 140 ARG N    N -18.236  -0.330  -4.770 1.00 . A A . 140 ARG N    1 1 
        5 11031 1 1 140 ARG NE   N -22.164   3.284  -4.138 1.00 . A A . 140 ARG NE   1 1 
        5 11032 1 1 140 ARG NH1  N -24.186   4.301  -4.548 1.00 . A A . 140 ARG NH1  1 1 
        5 11033 1 1 140 ARG NH2  N -23.244   4.429  -2.459 1.00 . A A . 140 ARG NH2  1 1 
        5 11034 1 1 140 ARG O    O -17.732   2.179  -3.508 1.00 . A A . 140 ARG O    1 1 
        5 11035 1 1 141 SER C    C -16.196   5.074  -6.223 1.00 . A A . 141 SER C    1 1 
        5 11036 1 1 141 SER CA   C -16.532   4.120  -5.080 1.00 . A A . 141 SER CA   1 1 
        5 11037 1 1 141 SER CB   C -15.246   3.647  -4.400 1.00 . A A . 141 SER CB   1 1 
        5 11038 1 1 141 SER H    H -17.416   2.856  -6.531 1.00 . A A . 141 SER H    1 1 
        5 11039 1 1 141 SER HA   H -17.141   4.643  -4.357 1.00 . A A . 141 SER HA   1 1 
        5 11040 1 1 141 SER HB2  H -14.755   4.490  -3.938 1.00 . A A . 141 SER HB2  1 1 
        5 11041 1 1 141 SER HB3  H -15.490   2.915  -3.645 1.00 . A A . 141 SER HB3  1 1 
        5 11042 1 1 141 SER HG   H -14.664   3.250  -6.228 1.00 . A A . 141 SER HG   1 1 
        5 11043 1 1 141 SER N    N -17.298   2.977  -5.566 1.00 . A A . 141 SER N    1 1 
        5 11044 1 1 141 SER O    O -15.449   4.726  -7.136 1.00 . A A . 141 SER O    1 1 
        5 11045 1 1 141 SER OG   O -14.360   3.061  -5.337 1.00 . A A . 141 SER OG   1 1 
        5 11046 1 1 142 GLY C    C -16.072   8.602  -6.632 1.00 . A A . 142 GLY C    1 1 
        5 11047 1 1 142 GLY CA   C -16.503   7.265  -7.198 1.00 . A A . 142 GLY CA   1 1 
        5 11048 1 1 142 GLY H    H -17.342   6.501  -5.411 1.00 . A A . 142 GLY H    1 1 
        5 11049 1 1 142 GLY HA2  H -15.727   6.895  -7.851 1.00 . A A . 142 GLY HA2  1 1 
        5 11050 1 1 142 GLY HA3  H -17.406   7.404  -7.774 1.00 . A A . 142 GLY HA3  1 1 
        5 11051 1 1 142 GLY N    N -16.755   6.278  -6.164 1.00 . A A . 142 GLY N    1 1 
        5 11052 1 1 142 GLY O    O -16.762   9.612  -6.774 1.00 . A A . 142 GLY O    1 1 
        5 11053 1 1 143 PRO C    C -13.893  10.848  -6.412 1.00 . A A . 143 PRO C    1 1 
        5 11054 1 1 143 PRO CA   C -14.358   9.840  -5.366 1.00 . A A . 143 PRO CA   1 1 
        5 11055 1 1 143 PRO CB   C -13.167   9.327  -4.552 1.00 . A A . 143 PRO CB   1 1 
        5 11056 1 1 143 PRO CD   C -14.030   7.456  -5.763 1.00 . A A . 143 PRO CD   1 1 
        5 11057 1 1 143 PRO CG   C -12.763   8.062  -5.227 1.00 . A A . 143 PRO CG   1 1 
        5 11058 1 1 143 PRO HA   H -15.071  10.310  -4.706 1.00 . A A . 143 PRO HA   1 1 
        5 11059 1 1 143 PRO HB2  H -12.372  10.059  -4.573 1.00 . A A . 143 PRO HB2  1 1 
        5 11060 1 1 143 PRO HB3  H -13.473   9.150  -3.533 1.00 . A A . 143 PRO HB3  1 1 
        5 11061 1 1 143 PRO HD2  H -13.840   6.945  -6.695 1.00 . A A . 143 PRO HD2  1 1 
        5 11062 1 1 143 PRO HD3  H -14.459   6.777  -5.040 1.00 . A A . 143 PRO HD3  1 1 
        5 11063 1 1 143 PRO HG2  H -12.080   8.278  -6.035 1.00 . A A . 143 PRO HG2  1 1 
        5 11064 1 1 143 PRO HG3  H -12.302   7.396  -4.513 1.00 . A A . 143 PRO HG3  1 1 
        5 11065 1 1 143 PRO N    N -14.905   8.622  -5.971 1.00 . A A . 143 PRO N    1 1 
        5 11066 1 1 143 PRO O    O -13.547  10.478  -7.534 1.00 . A A . 143 PRO O    1 1 
        5 11067 1 1 144 SER C    C -12.135  12.844  -7.601 1.00 . A A . 144 SER C    1 1 
        5 11068 1 1 144 SER CA   C -13.470  13.185  -6.944 1.00 . A A . 144 SER CA   1 1 
        5 11069 1 1 144 SER CB   C -13.357  14.512  -6.192 1.00 . A A . 144 SER CB   1 1 
        5 11070 1 1 144 SER H    H -14.176  12.355  -5.128 1.00 . A A . 144 SER H    1 1 
        5 11071 1 1 144 SER HA   H -14.222  13.280  -7.713 1.00 . A A . 144 SER HA   1 1 
        5 11072 1 1 144 SER HB2  H -12.847  14.350  -5.254 1.00 . A A . 144 SER HB2  1 1 
        5 11073 1 1 144 SER HB3  H -12.795  15.215  -6.790 1.00 . A A . 144 SER HB3  1 1 
        5 11074 1 1 144 SER HG   H -15.269  14.716  -6.563 1.00 . A A . 144 SER HG   1 1 
        5 11075 1 1 144 SER N    N -13.888  12.123  -6.037 1.00 . A A . 144 SER N    1 1 
        5 11076 1 1 144 SER O    O -11.217  12.351  -6.946 1.00 . A A . 144 SER O    1 1 
        5 11077 1 1 144 SER OG   O -14.637  15.059  -5.927 1.00 . A A . 144 SER OG   1 1 
        5 11078 1 1 145 SER C    C  -9.716  13.821  -9.284 1.00 . A A . 145 SER C    1 1 
        5 11079 1 1 145 SER CA   C -10.817  12.828  -9.647 1.00 . A A . 145 SER CA   1 1 
        5 11080 1 1 145 SER CB   C -11.092  12.881 -11.151 1.00 . A A . 145 SER CB   1 1 
        5 11081 1 1 145 SER H    H -12.805  13.503  -9.366 1.00 . A A . 145 SER H    1 1 
        5 11082 1 1 145 SER HA   H -10.489  11.833  -9.384 1.00 . A A . 145 SER HA   1 1 
        5 11083 1 1 145 SER HB2  H -10.165  12.758 -11.688 1.00 . A A . 145 SER HB2  1 1 
        5 11084 1 1 145 SER HB3  H -11.771  12.084 -11.418 1.00 . A A . 145 SER HB3  1 1 
        5 11085 1 1 145 SER HG   H -12.487  13.960 -12.004 1.00 . A A . 145 SER HG   1 1 
        5 11086 1 1 145 SER N    N -12.037  13.110  -8.900 1.00 . A A . 145 SER N    1 1 
        5 11087 1 1 145 SER O    O  -9.973  15.011  -9.104 1.00 . A A . 145 SER O    1 1 
        5 11088 1 1 145 SER OG   O -11.673  14.120 -11.520 1.00 . A A . 145 SER OG   1 1 
        5 11089 1 1 146 GLY C    C  -6.082  13.397  -8.646 1.00 . A A . 146 GLY C    1 1 
        5 11090 1 1 146 GLY CA   C  -7.367  14.177  -8.838 1.00 . A A . 146 GLY CA   1 1 
        5 11091 1 1 146 GLY H    H  -8.344  12.365  -9.334 1.00 . A A . 146 GLY H    1 1 
        5 11092 1 1 146 GLY HA2  H  -7.223  14.896  -9.631 1.00 . A A . 146 GLY HA2  1 1 
        5 11093 1 1 146 GLY HA3  H  -7.595  14.703  -7.924 1.00 . A A . 146 GLY HA3  1 1 
        5 11094 1 1 146 GLY N    N  -8.489  13.322  -9.179 1.00 . A A . 146 GLY N    1 1 
        5 11095 1 1 146 GLY O    O  -5.321  13.196  -9.593 1.00 . A A . 146 GLY O    1 1 
        6 11096 1 1   1 GLY C    C  -6.290  -6.737 -19.787 1.00 . A A .   1 GLY C    1 1 
        6 11097 1 1   1 GLY CA   C  -5.566  -5.802 -20.737 1.00 . A A .   1 GLY CA   1 1 
        6 11098 1 1   1 GLY H1   H  -3.565  -5.706 -20.055 1.00 . A A .   1 GLY H1   1 1 
        6 11099 1 1   1 GLY HA2  H  -5.739  -4.783 -20.424 1.00 . A A .   1 GLY HA2  1 1 
        6 11100 1 1   1 GLY HA3  H  -5.968  -5.936 -21.730 1.00 . A A .   1 GLY HA3  1 1 
        6 11101 1 1   1 GLY N    N  -4.137  -6.047 -20.774 1.00 . A A .   1 GLY N    1 1 
        6 11102 1 1   1 GLY O    O  -7.132  -6.304 -19.001 1.00 . A A .   1 GLY O    1 1 
        6 11103 1 1   2 SER C    C  -6.557  -8.584 -17.543 1.00 . A A .   2 SER C    1 1 
        6 11104 1 1   2 SER CA   C  -6.590  -9.022 -19.005 1.00 . A A .   2 SER CA   1 1 
        6 11105 1 1   2 SER CB   C  -5.888 -10.372 -19.161 1.00 . A A .   2 SER CB   1 1 
        6 11106 1 1   2 SER H    H  -5.283  -8.306 -20.508 1.00 . A A .   2 SER H    1 1 
        6 11107 1 1   2 SER HA   H  -7.620  -9.122 -19.314 1.00 . A A .   2 SER HA   1 1 
        6 11108 1 1   2 SER HB2  H  -6.463 -11.134 -18.656 1.00 . A A .   2 SER HB2  1 1 
        6 11109 1 1   2 SER HB3  H  -5.813 -10.615 -20.211 1.00 . A A .   2 SER HB3  1 1 
        6 11110 1 1   2 SER HG   H  -4.005  -9.833 -19.179 1.00 . A A .   2 SER HG   1 1 
        6 11111 1 1   2 SER N    N  -5.961  -8.023 -19.861 1.00 . A A .   2 SER N    1 1 
        6 11112 1 1   2 SER O    O  -5.788  -7.699 -17.167 1.00 . A A .   2 SER O    1 1 
        6 11113 1 1   2 SER OG   O  -4.586 -10.337 -18.604 1.00 . A A .   2 SER OG   1 1 
        6 11114 1 1   3 SER C    C  -6.696  -9.906 -14.474 1.00 . A A .   3 SER C    1 1 
        6 11115 1 1   3 SER CA   C  -7.465  -8.884 -15.305 1.00 . A A .   3 SER CA   1 1 
        6 11116 1 1   3 SER CB   C  -8.923  -8.829 -14.844 1.00 . A A .   3 SER CB   1 1 
        6 11117 1 1   3 SER H    H  -7.983  -9.907 -17.085 1.00 . A A .   3 SER H    1 1 
        6 11118 1 1   3 SER HA   H  -7.015  -7.913 -15.166 1.00 . A A .   3 SER HA   1 1 
        6 11119 1 1   3 SER HB2  H  -9.512  -9.512 -15.437 1.00 . A A .   3 SER HB2  1 1 
        6 11120 1 1   3 SER HB3  H  -8.979  -9.114 -13.803 1.00 . A A .   3 SER HB3  1 1 
        6 11121 1 1   3 SER HG   H  -9.489  -7.293 -15.921 1.00 . A A .   3 SER HG   1 1 
        6 11122 1 1   3 SER N    N  -7.396  -9.211 -16.724 1.00 . A A .   3 SER N    1 1 
        6 11123 1 1   3 SER O    O  -5.849  -9.549 -13.657 1.00 . A A .   3 SER O    1 1 
        6 11124 1 1   3 SER OG   O  -9.454  -7.523 -14.989 1.00 . A A .   3 SER OG   1 1 
        6 11125 1 1   4 GLY C    C  -7.172 -12.782 -12.819 1.00 . A A .   4 GLY C    1 1 
        6 11126 1 1   4 GLY CA   C  -6.326 -12.239 -13.954 1.00 . A A .   4 GLY CA   1 1 
        6 11127 1 1   4 GLY H    H  -7.682 -11.410 -15.354 1.00 . A A .   4 GLY H    1 1 
        6 11128 1 1   4 GLY HA2  H  -6.094 -13.046 -14.634 1.00 . A A .   4 GLY HA2  1 1 
        6 11129 1 1   4 GLY HA3  H  -5.405 -11.848 -13.548 1.00 . A A .   4 GLY HA3  1 1 
        6 11130 1 1   4 GLY N    N  -6.997 -11.184 -14.690 1.00 . A A .   4 GLY N    1 1 
        6 11131 1 1   4 GLY O    O  -8.345 -12.435 -12.689 1.00 . A A .   4 GLY O    1 1 
        6 11132 1 1   5 SER C    C  -6.413 -14.218  -9.613 1.00 . A A .   5 SER C    1 1 
        6 11133 1 1   5 SER CA   C  -7.281 -14.233 -10.868 1.00 . A A .   5 SER CA   1 1 
        6 11134 1 1   5 SER CB   C  -7.694 -15.668 -11.198 1.00 . A A .   5 SER CB   1 1 
        6 11135 1 1   5 SER H    H  -5.635 -13.874 -12.151 1.00 . A A .   5 SER H    1 1 
        6 11136 1 1   5 SER HA   H  -8.168 -13.645 -10.684 1.00 . A A .   5 SER HA   1 1 
        6 11137 1 1   5 SER HB2  H  -8.324 -16.049 -10.410 1.00 . A A .   5 SER HB2  1 1 
        6 11138 1 1   5 SER HB3  H  -8.240 -15.677 -12.131 1.00 . A A .   5 SER HB3  1 1 
        6 11139 1 1   5 SER HG   H  -6.460 -16.775 -12.242 1.00 . A A .   5 SER HG   1 1 
        6 11140 1 1   5 SER N    N  -6.574 -13.637 -11.995 1.00 . A A .   5 SER N    1 1 
        6 11141 1 1   5 SER O    O  -5.184 -14.226  -9.694 1.00 . A A .   5 SER O    1 1 
        6 11142 1 1   5 SER OG   O  -6.560 -16.509 -11.325 1.00 . A A .   5 SER OG   1 1 
        6 11143 1 1   6 SER C    C  -5.265 -15.250  -7.148 1.00 . A A .   6 SER C    1 1 
        6 11144 1 1   6 SER CA   C  -6.350 -14.177  -7.180 1.00 . A A .   6 SER CA   1 1 
        6 11145 1 1   6 SER CB   C  -7.327 -14.390  -6.021 1.00 . A A .   6 SER CB   1 1 
        6 11146 1 1   6 SER H    H  -8.041 -14.192  -8.453 1.00 . A A .   6 SER H    1 1 
        6 11147 1 1   6 SER HA   H  -5.885 -13.208  -7.075 1.00 . A A .   6 SER HA   1 1 
        6 11148 1 1   6 SER HB2  H  -8.231 -13.832  -6.211 1.00 . A A .   6 SER HB2  1 1 
        6 11149 1 1   6 SER HB3  H  -7.562 -15.441  -5.941 1.00 . A A .   6 SER HB3  1 1 
        6 11150 1 1   6 SER HG   H  -5.942 -14.413  -4.637 1.00 . A A .   6 SER HG   1 1 
        6 11151 1 1   6 SER N    N  -7.061 -14.197  -8.453 1.00 . A A .   6 SER N    1 1 
        6 11152 1 1   6 SER O    O  -5.343 -16.250  -7.859 1.00 . A A .   6 SER O    1 1 
        6 11153 1 1   6 SER OG   O  -6.767 -13.951  -4.796 1.00 . A A .   6 SER OG   1 1 
        6 11154 1 1   7 GLY C    C  -3.093 -16.628  -4.833 1.00 . A A .   7 GLY C    1 1 
        6 11155 1 1   7 GLY CA   C  -3.164 -15.987  -6.205 1.00 . A A .   7 GLY CA   1 1 
        6 11156 1 1   7 GLY H    H  -4.241 -14.217  -5.771 1.00 . A A .   7 GLY H    1 1 
        6 11157 1 1   7 GLY HA2  H  -3.301 -16.760  -6.945 1.00 . A A .   7 GLY HA2  1 1 
        6 11158 1 1   7 GLY HA3  H  -2.231 -15.477  -6.398 1.00 . A A .   7 GLY HA3  1 1 
        6 11159 1 1   7 GLY N    N  -4.251 -15.031  -6.315 1.00 . A A .   7 GLY N    1 1 
        6 11160 1 1   7 GLY O    O  -3.442 -16.006  -3.830 1.00 . A A .   7 GLY O    1 1 
        6 11161 1 1   8 ASN C    C  -1.780 -17.778  -2.489 1.00 . A A .   8 ASN C    1 1 
        6 11162 1 1   8 ASN CA   C  -2.530 -18.605  -3.529 1.00 . A A .   8 ASN CA   1 1 
        6 11163 1 1   8 ASN CB   C  -1.812 -19.939  -3.749 1.00 . A A .   8 ASN CB   1 1 
        6 11164 1 1   8 ASN CG   C  -0.422 -19.760  -4.328 1.00 . A A .   8 ASN CG   1 1 
        6 11165 1 1   8 ASN H    H  -2.379 -18.321  -5.621 1.00 . A A .   8 ASN H    1 1 
        6 11166 1 1   8 ASN HA   H  -3.528 -18.798  -3.168 1.00 . A A .   8 ASN HA   1 1 
        6 11167 1 1   8 ASN HB2  H  -1.724 -20.454  -2.804 1.00 . A A .   8 ASN HB2  1 1 
        6 11168 1 1   8 ASN HB3  H  -2.392 -20.544  -4.431 1.00 . A A .   8 ASN HB3  1 1 
        6 11169 1 1   8 ASN HD21 H   0.077 -21.600  -3.764 1.00 . A A .   8 ASN HD21 1 1 
        6 11170 1 1   8 ASN HD22 H   1.310 -20.703  -4.576 1.00 . A A .   8 ASN HD22 1 1 
        6 11171 1 1   8 ASN N    N  -2.642 -17.878  -4.788 1.00 . A A .   8 ASN N    1 1 
        6 11172 1 1   8 ASN ND2  N   0.405 -20.792  -4.212 1.00 . A A .   8 ASN ND2  1 1 
        6 11173 1 1   8 ASN O    O  -0.579 -17.544  -2.615 1.00 . A A .   8 ASN O    1 1 
        6 11174 1 1   8 ASN OD1  O  -0.096 -18.706  -4.875 1.00 . A A .   8 ASN OD1  1 1 
        6 11175 1 1   9 ARG C    C  -1.386 -17.429   0.729 1.00 . A A .   9 ARG C    1 1 
        6 11176 1 1   9 ARG CA   C  -1.903 -16.540  -0.397 1.00 . A A .   9 ARG CA   1 1 
        6 11177 1 1   9 ARG CB   C  -2.924 -15.542   0.154 1.00 . A A .   9 ARG CB   1 1 
        6 11178 1 1   9 ARG CD   C  -3.997 -16.503   2.212 1.00 . A A .   9 ARG CD   1 1 
        6 11179 1 1   9 ARG CG   C  -4.166 -16.200   0.732 1.00 . A A .   9 ARG CG   1 1 
        6 11180 1 1   9 ARG CZ   C  -6.251 -16.810   3.145 1.00 . A A .   9 ARG CZ   1 1 
        6 11181 1 1   9 ARG H    H  -3.452 -17.560  -1.415 1.00 . A A .   9 ARG H    1 1 
        6 11182 1 1   9 ARG HA   H  -1.072 -15.994  -0.819 1.00 . A A .   9 ARG HA   1 1 
        6 11183 1 1   9 ARG HB2  H  -2.457 -14.958   0.932 1.00 . A A .   9 ARG HB2  1 1 
        6 11184 1 1   9 ARG HB3  H  -3.232 -14.884  -0.645 1.00 . A A .   9 ARG HB3  1 1 
        6 11185 1 1   9 ARG HD2  H  -3.068 -17.035   2.354 1.00 . A A .   9 ARG HD2  1 1 
        6 11186 1 1   9 ARG HD3  H  -3.962 -15.570   2.755 1.00 . A A .   9 ARG HD3  1 1 
        6 11187 1 1   9 ARG HE   H  -4.957 -18.284   2.781 1.00 . A A .   9 ARG HE   1 1 
        6 11188 1 1   9 ARG HG2  H  -5.007 -15.534   0.606 1.00 . A A .   9 ARG HG2  1 1 
        6 11189 1 1   9 ARG HG3  H  -4.353 -17.123   0.204 1.00 . A A .   9 ARG HG3  1 1 
        6 11190 1 1   9 ARG HH11 H  -5.750 -14.895   2.745 1.00 . A A .   9 ARG HH11 1 1 
        6 11191 1 1   9 ARG HH12 H  -7.337 -15.126   3.402 1.00 . A A .   9 ARG HH12 1 1 
        6 11192 1 1   9 ARG HH21 H  -7.043 -18.601   3.646 1.00 . A A .   9 ARG HH21 1 1 
        6 11193 1 1   9 ARG HH22 H  -8.071 -17.234   3.915 1.00 . A A .   9 ARG HH22 1 1 
        6 11194 1 1   9 ARG N    N  -2.498 -17.341  -1.460 1.00 . A A .   9 ARG N    1 1 
        6 11195 1 1   9 ARG NE   N  -5.092 -17.315   2.735 1.00 . A A .   9 ARG NE   1 1 
        6 11196 1 1   9 ARG NH1  N  -6.463 -15.503   3.093 1.00 . A A .   9 ARG NH1  1 1 
        6 11197 1 1   9 ARG NH2  N  -7.200 -17.615   3.606 1.00 . A A .   9 ARG NH2  1 1 
        6 11198 1 1   9 ARG O    O  -1.601 -18.642   0.725 1.00 . A A .   9 ARG O    1 1 
        6 11199 1 1  10 LEU C    C  -0.851 -17.154   4.123 1.00 . A A .  10 LEU C    1 1 
        6 11200 1 1  10 LEU CA   C  -0.156 -17.555   2.826 1.00 . A A .  10 LEU CA   1 1 
        6 11201 1 1  10 LEU CB   C   1.349 -17.305   2.942 1.00 . A A .  10 LEU CB   1 1 
        6 11202 1 1  10 LEU CD1  C   3.649 -17.406   1.952 1.00 . A A .  10 LEU CD1  1 1 
        6 11203 1 1  10 LEU CD2  C   2.161 -19.414   1.855 1.00 . A A .  10 LEU CD2  1 1 
        6 11204 1 1  10 LEU CG   C   2.215 -17.893   1.826 1.00 . A A .  10 LEU CG   1 1 
        6 11205 1 1  10 LEU H    H  -0.565 -15.851   1.640 1.00 . A A .  10 LEU H    1 1 
        6 11206 1 1  10 LEU HA   H  -0.325 -18.607   2.651 1.00 . A A .  10 LEU HA   1 1 
        6 11207 1 1  10 LEU HB2  H   1.508 -16.238   2.955 1.00 . A A .  10 LEU HB2  1 1 
        6 11208 1 1  10 LEU HB3  H   1.683 -17.729   3.879 1.00 . A A .  10 LEU HB3  1 1 
        6 11209 1 1  10 LEU HD11 H   4.020 -17.123   0.979 1.00 . A A .  10 LEU HD11 1 1 
        6 11210 1 1  10 LEU HD12 H   4.264 -18.198   2.354 1.00 . A A .  10 LEU HD12 1 1 
        6 11211 1 1  10 LEU HD13 H   3.683 -16.552   2.614 1.00 . A A .  10 LEU HD13 1 1 
        6 11212 1 1  10 LEU HD21 H   2.253 -19.757   2.875 1.00 . A A .  10 LEU HD21 1 1 
        6 11213 1 1  10 LEU HD22 H   2.974 -19.814   1.266 1.00 . A A .  10 LEU HD22 1 1 
        6 11214 1 1  10 LEU HD23 H   1.220 -19.748   1.445 1.00 . A A .  10 LEU HD23 1 1 
        6 11215 1 1  10 LEU HG   H   1.833 -17.562   0.871 1.00 . A A .  10 LEU HG   1 1 
        6 11216 1 1  10 LEU N    N  -0.703 -16.818   1.692 1.00 . A A .  10 LEU N    1 1 
        6 11217 1 1  10 LEU O    O  -0.875 -15.978   4.488 1.00 . A A .  10 LEU O    1 1 
        6 11218 1 1  11 LEU C    C  -1.149 -17.327   7.122 1.00 . A A .  11 LEU C    1 1 
        6 11219 1 1  11 LEU CA   C  -2.106 -17.888   6.075 1.00 . A A .  11 LEU CA   1 1 
        6 11220 1 1  11 LEU CB   C  -2.746 -19.178   6.592 1.00 . A A .  11 LEU CB   1 1 
        6 11221 1 1  11 LEU CD1  C  -5.187 -18.651   6.369 1.00 . A A .  11 LEU CD1  1 1 
        6 11222 1 1  11 LEU CD2  C  -3.929 -19.582   4.418 1.00 . A A .  11 LEU CD2  1 1 
        6 11223 1 1  11 LEU CG   C  -4.067 -19.582   5.934 1.00 . A A .  11 LEU CG   1 1 
        6 11224 1 1  11 LEU H    H  -1.360 -19.055   4.474 1.00 . A A .  11 LEU H    1 1 
        6 11225 1 1  11 LEU HA   H  -2.882 -17.161   5.888 1.00 . A A .  11 LEU HA   1 1 
        6 11226 1 1  11 LEU HB2  H  -2.043 -19.981   6.439 1.00 . A A .  11 LEU HB2  1 1 
        6 11227 1 1  11 LEU HB3  H  -2.927 -19.056   7.650 1.00 . A A .  11 LEU HB3  1 1 
        6 11228 1 1  11 LEU HD11 H  -5.924 -18.583   5.583 1.00 . A A .  11 LEU HD11 1 1 
        6 11229 1 1  11 LEU HD12 H  -4.782 -17.670   6.570 1.00 . A A .  11 LEU HD12 1 1 
        6 11230 1 1  11 LEU HD13 H  -5.649 -19.039   7.265 1.00 . A A .  11 LEU HD13 1 1 
        6 11231 1 1  11 LEU HD21 H  -3.563 -18.620   4.091 1.00 . A A .  11 LEU HD21 1 1 
        6 11232 1 1  11 LEU HD22 H  -4.893 -19.772   3.969 1.00 . A A .  11 LEU HD22 1 1 
        6 11233 1 1  11 LEU HD23 H  -3.235 -20.354   4.120 1.00 . A A .  11 LEU HD23 1 1 
        6 11234 1 1  11 LEU HG   H  -4.326 -20.584   6.247 1.00 . A A .  11 LEU HG   1 1 
        6 11235 1 1  11 LEU N    N  -1.412 -18.138   4.816 1.00 . A A .  11 LEU N    1 1 
        6 11236 1 1  11 LEU O    O  -0.657 -18.058   7.982 1.00 . A A .  11 LEU O    1 1 
        6 11237 1 1  12 SER C    C  -0.292 -13.874   8.066 1.00 . A A .  12 SER C    1 1 
        6 11238 1 1  12 SER CA   C   0.008 -15.367   7.984 1.00 . A A .  12 SER CA   1 1 
        6 11239 1 1  12 SER CB   C   1.464 -15.585   7.568 1.00 . A A .  12 SER CB   1 1 
        6 11240 1 1  12 SER H    H  -1.315 -15.497   6.335 1.00 . A A .  12 SER H    1 1 
        6 11241 1 1  12 SER HA   H  -0.149 -15.808   8.957 1.00 . A A .  12 SER HA   1 1 
        6 11242 1 1  12 SER HB2  H   1.520 -15.660   6.492 1.00 . A A .  12 SER HB2  1 1 
        6 11243 1 1  12 SER HB3  H   2.059 -14.747   7.902 1.00 . A A .  12 SER HB3  1 1 
        6 11244 1 1  12 SER HG   H   1.268 -17.391   8.299 1.00 . A A .  12 SER HG   1 1 
        6 11245 1 1  12 SER N    N  -0.892 -16.026   7.044 1.00 . A A .  12 SER N    1 1 
        6 11246 1 1  12 SER O    O  -0.615 -13.236   7.064 1.00 . A A .  12 SER O    1 1 
        6 11247 1 1  12 SER OG   O   1.984 -16.773   8.137 1.00 . A A .  12 SER OG   1 1 
        6 11248 1 1  13 LYS C    C   0.863 -11.141   9.721 1.00 . A A .  13 LYS C    1 1 
        6 11249 1 1  13 LYS CA   C  -0.440 -11.901   9.485 1.00 . A A .  13 LYS CA   1 1 
        6 11250 1 1  13 LYS CB   C  -1.378 -11.707  10.678 1.00 . A A .  13 LYS CB   1 1 
        6 11251 1 1  13 LYS CD   C  -3.297 -12.780  11.894 1.00 . A A .  13 LYS CD   1 1 
        6 11252 1 1  13 LYS CE   C  -4.194 -11.661  12.402 1.00 . A A .  13 LYS CE   1 1 
        6 11253 1 1  13 LYS CG   C  -2.700 -12.443  10.538 1.00 . A A .  13 LYS CG   1 1 
        6 11254 1 1  13 LYS H    H   0.080 -13.879  10.030 1.00 . A A .  13 LYS H    1 1 
        6 11255 1 1  13 LYS HA   H  -0.914 -11.511   8.597 1.00 . A A .  13 LYS HA   1 1 
        6 11256 1 1  13 LYS HB2  H  -0.885 -12.064  11.571 1.00 . A A .  13 LYS HB2  1 1 
        6 11257 1 1  13 LYS HB3  H  -1.587 -10.653  10.789 1.00 . A A .  13 LYS HB3  1 1 
        6 11258 1 1  13 LYS HD2  H  -3.882 -13.683  11.805 1.00 . A A .  13 LYS HD2  1 1 
        6 11259 1 1  13 LYS HD3  H  -2.495 -12.937  12.601 1.00 . A A .  13 LYS HD3  1 1 
        6 11260 1 1  13 LYS HE2  H  -4.309 -11.767  13.469 1.00 . A A .  13 LYS HE2  1 1 
        6 11261 1 1  13 LYS HE3  H  -3.724 -10.715  12.183 1.00 . A A .  13 LYS HE3  1 1 
        6 11262 1 1  13 LYS HG2  H  -3.394 -11.817   9.997 1.00 . A A .  13 LYS HG2  1 1 
        6 11263 1 1  13 LYS HG3  H  -2.535 -13.359   9.988 1.00 . A A .  13 LYS HG3  1 1 
        6 11264 1 1  13 LYS HZ1  H  -5.605 -12.504  11.111 1.00 . A A .  13 LYS HZ1  1 1 
        6 11265 1 1  13 LYS HZ2  H  -5.701 -10.818  11.228 1.00 . A A .  13 LYS HZ2  1 1 
        6 11266 1 1  13 LYS HZ3  H  -6.277 -11.788  12.489 1.00 . A A .  13 LYS HZ3  1 1 
        6 11267 1 1  13 LYS N    N  -0.182 -13.320   9.269 1.00 . A A .  13 LYS N    1 1 
        6 11268 1 1  13 LYS NZ   N  -5.539 -11.696  11.763 1.00 . A A .  13 LYS NZ   1 1 
        6 11269 1 1  13 LYS O    O   0.862  -9.919   9.865 1.00 . A A .  13 LYS O    1 1 
        6 11270 1 1  14 TYR C    C   4.395 -12.278   9.722 1.00 . A A .  14 TYR C    1 1 
        6 11271 1 1  14 TYR CA   C   3.279 -11.269   9.976 1.00 . A A .  14 TYR CA   1 1 
        6 11272 1 1  14 TYR CB   C   3.382 -10.726  11.402 1.00 . A A .  14 TYR CB   1 1 
        6 11273 1 1  14 TYR CD1  C   5.712  -9.792  11.677 1.00 . A A .  14 TYR CD1  1 1 
        6 11274 1 1  14 TYR CD2  C   3.894  -8.257  11.540 1.00 . A A .  14 TYR CD2  1 1 
        6 11275 1 1  14 TYR CE1  C   6.597  -8.740  11.807 1.00 . A A .  14 TYR CE1  1 1 
        6 11276 1 1  14 TYR CE2  C   4.771  -7.198  11.668 1.00 . A A .  14 TYR CE2  1 1 
        6 11277 1 1  14 TYR CG   C   4.347  -9.571  11.542 1.00 . A A .  14 TYR CG   1 1 
        6 11278 1 1  14 TYR CZ   C   6.123  -7.445  11.801 1.00 . A A .  14 TYR CZ   1 1 
        6 11279 1 1  14 TYR H    H   1.908 -12.843   9.635 1.00 . A A .  14 TYR H    1 1 
        6 11280 1 1  14 TYR HA   H   3.386 -10.449   9.281 1.00 . A A .  14 TYR HA   1 1 
        6 11281 1 1  14 TYR HB2  H   2.408 -10.385  11.721 1.00 . A A .  14 TYR HB2  1 1 
        6 11282 1 1  14 TYR HB3  H   3.713 -11.517  12.059 1.00 . A A .  14 TYR HB3  1 1 
        6 11283 1 1  14 TYR HD1  H   6.080 -10.808  11.680 1.00 . A A .  14 TYR HD1  1 1 
        6 11284 1 1  14 TYR HD2  H   2.835  -8.067  11.436 1.00 . A A .  14 TYR HD2  1 1 
        6 11285 1 1  14 TYR HE1  H   7.654  -8.933  11.911 1.00 . A A .  14 TYR HE1  1 1 
        6 11286 1 1  14 TYR HE2  H   4.401  -6.184  11.665 1.00 . A A .  14 TYR HE2  1 1 
        6 11287 1 1  14 TYR HH   H   7.615  -6.399  11.191 1.00 . A A .  14 TYR HH   1 1 
        6 11288 1 1  14 TYR N    N   1.970 -11.873   9.756 1.00 . A A .  14 TYR N    1 1 
        6 11289 1 1  14 TYR O    O   4.163 -13.487   9.713 1.00 . A A .  14 TYR O    1 1 
        6 11290 1 1  14 TYR OH   O   7.001  -6.394  11.928 1.00 . A A .  14 TYR OH   1 1 
        6 11291 1 1  15 ASP C    C   8.048 -11.810   9.245 1.00 . A A .  15 ASP C    1 1 
        6 11292 1 1  15 ASP CA   C   6.760 -12.627   9.266 1.00 . A A .  15 ASP CA   1 1 
        6 11293 1 1  15 ASP CB   C   6.591 -13.370   7.940 1.00 . A A .  15 ASP CB   1 1 
        6 11294 1 1  15 ASP CG   C   7.151 -14.778   7.989 1.00 . A A .  15 ASP CG   1 1 
        6 11295 1 1  15 ASP H    H   5.727 -10.799   9.538 1.00 . A A .  15 ASP H    1 1 
        6 11296 1 1  15 ASP HA   H   6.818 -13.349  10.067 1.00 . A A .  15 ASP HA   1 1 
        6 11297 1 1  15 ASP HB2  H   5.539 -13.430   7.699 1.00 . A A .  15 ASP HB2  1 1 
        6 11298 1 1  15 ASP HB3  H   7.103 -12.824   7.162 1.00 . A A .  15 ASP HB3  1 1 
        6 11299 1 1  15 ASP N    N   5.606 -11.772   9.517 1.00 . A A .  15 ASP N    1 1 
        6 11300 1 1  15 ASP O    O   8.165 -10.806   8.541 1.00 . A A .  15 ASP O    1 1 
        6 11301 1 1  15 ASP OD1  O   7.194 -15.361   9.093 1.00 . A A .  15 ASP OD1  1 1 
        6 11302 1 1  15 ASP OD2  O   7.547 -15.296   6.924 1.00 . A A .  15 ASP OD2  1 1 
        6 11303 1 1  16 PRO C    C  11.157 -11.718   8.851 1.00 . A A .  16 PRO C    1 1 
        6 11304 1 1  16 PRO CA   C  10.336 -11.571  10.127 1.00 . A A .  16 PRO CA   1 1 
        6 11305 1 1  16 PRO CB   C  11.027 -12.282  11.294 1.00 . A A .  16 PRO CB   1 1 
        6 11306 1 1  16 PRO CD   C   8.969 -13.435  10.903 1.00 . A A .  16 PRO CD   1 1 
        6 11307 1 1  16 PRO CG   C  10.394 -13.630  11.342 1.00 . A A .  16 PRO CG   1 1 
        6 11308 1 1  16 PRO HA   H  10.221 -10.522  10.361 1.00 . A A .  16 PRO HA   1 1 
        6 11309 1 1  16 PRO HB2  H  12.088 -12.350  11.100 1.00 . A A .  16 PRO HB2  1 1 
        6 11310 1 1  16 PRO HB3  H  10.856 -11.733  12.206 1.00 . A A .  16 PRO HB3  1 1 
        6 11311 1 1  16 PRO HD2  H   8.624 -14.296  10.350 1.00 . A A .  16 PRO HD2  1 1 
        6 11312 1 1  16 PRO HD3  H   8.333 -13.252  11.757 1.00 . A A .  16 PRO HD3  1 1 
        6 11313 1 1  16 PRO HG2  H  10.906 -14.300  10.669 1.00 . A A .  16 PRO HG2  1 1 
        6 11314 1 1  16 PRO HG3  H  10.426 -14.014  12.352 1.00 . A A .  16 PRO HG3  1 1 
        6 11315 1 1  16 PRO N    N   9.039 -12.247  10.037 1.00 . A A .  16 PRO N    1 1 
        6 11316 1 1  16 PRO O    O  12.043 -10.909   8.576 1.00 . A A .  16 PRO O    1 1 
        6 11317 1 1  17 GLN C    C  10.909 -12.277   5.667 1.00 . A A .  17 GLN C    1 1 
        6 11318 1 1  17 GLN CA   C  11.570 -13.009   6.830 1.00 . A A .  17 GLN CA   1 1 
        6 11319 1 1  17 GLN CB   C  11.618 -14.511   6.541 1.00 . A A .  17 GLN CB   1 1 
        6 11320 1 1  17 GLN CD   C  10.312 -16.669   6.408 1.00 . A A .  17 GLN CD   1 1 
        6 11321 1 1  17 GLN CG   C  10.244 -15.156   6.441 1.00 . A A .  17 GLN CG   1 1 
        6 11322 1 1  17 GLN H    H  10.141 -13.366   8.351 1.00 . A A .  17 GLN H    1 1 
        6 11323 1 1  17 GLN HA   H  12.578 -12.642   6.944 1.00 . A A .  17 GLN HA   1 1 
        6 11324 1 1  17 GLN HB2  H  12.136 -14.669   5.607 1.00 . A A .  17 GLN HB2  1 1 
        6 11325 1 1  17 GLN HB3  H  12.164 -15.000   7.334 1.00 . A A .  17 GLN HB3  1 1 
        6 11326 1 1  17 GLN HE21 H   8.596 -16.793   7.405 1.00 . A A .  17 GLN HE21 1 1 
        6 11327 1 1  17 GLN HE22 H   9.330 -18.298   6.984 1.00 . A A .  17 GLN HE22 1 1 
        6 11328 1 1  17 GLN HG2  H   9.657 -14.855   7.297 1.00 . A A .  17 GLN HG2  1 1 
        6 11329 1 1  17 GLN HG3  H   9.764 -14.810   5.537 1.00 . A A .  17 GLN HG3  1 1 
        6 11330 1 1  17 GLN N    N  10.857 -12.756   8.077 1.00 . A A .  17 GLN N    1 1 
        6 11331 1 1  17 GLN NE2  N   9.312 -17.320   6.992 1.00 . A A .  17 GLN NE2  1 1 
        6 11332 1 1  17 GLN O    O  11.587 -11.725   4.801 1.00 . A A .  17 GLN O    1 1 
        6 11333 1 1  17 GLN OE1  O  11.252 -17.249   5.864 1.00 . A A .  17 GLN OE1  1 1 
        6 11334 1 1  18 LYS C    C   9.039 -10.101   4.646 1.00 . A A .  18 LYS C    1 1 
        6 11335 1 1  18 LYS CA   C   8.825 -11.610   4.599 1.00 . A A .  18 LYS CA   1 1 
        6 11336 1 1  18 LYS CB   C   7.335 -11.930   4.731 1.00 . A A .  18 LYS CB   1 1 
        6 11337 1 1  18 LYS CD   C   6.900 -13.943   3.293 1.00 . A A .  18 LYS CD   1 1 
        6 11338 1 1  18 LYS CE   C   5.469 -13.845   2.789 1.00 . A A .  18 LYS CE   1 1 
        6 11339 1 1  18 LYS CG   C   7.026 -13.417   4.713 1.00 . A A .  18 LYS CG   1 1 
        6 11340 1 1  18 LYS H    H   9.094 -12.733   6.373 1.00 . A A .  18 LYS H    1 1 
        6 11341 1 1  18 LYS HA   H   9.181 -11.983   3.651 1.00 . A A .  18 LYS HA   1 1 
        6 11342 1 1  18 LYS HB2  H   6.971 -11.519   5.662 1.00 . A A .  18 LYS HB2  1 1 
        6 11343 1 1  18 LYS HB3  H   6.805 -11.464   3.912 1.00 . A A .  18 LYS HB3  1 1 
        6 11344 1 1  18 LYS HD2  H   7.539 -13.363   2.645 1.00 . A A .  18 LYS HD2  1 1 
        6 11345 1 1  18 LYS HD3  H   7.209 -14.978   3.274 1.00 . A A .  18 LYS HD3  1 1 
        6 11346 1 1  18 LYS HE2  H   4.863 -14.560   3.322 1.00 . A A .  18 LYS HE2  1 1 
        6 11347 1 1  18 LYS HE3  H   5.101 -12.848   2.980 1.00 . A A .  18 LYS HE3  1 1 
        6 11348 1 1  18 LYS HG2  H   7.825 -13.946   5.212 1.00 . A A .  18 LYS HG2  1 1 
        6 11349 1 1  18 LYS HG3  H   6.096 -13.589   5.236 1.00 . A A .  18 LYS HG3  1 1 
        6 11350 1 1  18 LYS HZ1  H   4.917 -15.043   1.169 1.00 . A A .  18 LYS HZ1  1 1 
        6 11351 1 1  18 LYS HZ2  H   6.326 -14.145   0.908 1.00 . A A .  18 LYS HZ2  1 1 
        6 11352 1 1  18 LYS HZ3  H   4.817 -13.384   0.858 1.00 . A A .  18 LYS HZ3  1 1 
        6 11353 1 1  18 LYS N    N   9.579 -12.276   5.655 1.00 . A A .  18 LYS N    1 1 
        6 11354 1 1  18 LYS NZ   N   5.375 -14.123   1.328 1.00 . A A .  18 LYS NZ   1 1 
        6 11355 1 1  18 LYS O    O   9.294  -9.469   3.621 1.00 . A A .  18 LYS O    1 1 
        6 11356 1 1  19 GLU C    C  10.240  -7.573   5.131 1.00 . A A .  19 GLU C    1 1 
        6 11357 1 1  19 GLU CA   C   9.116  -8.094   6.021 1.00 . A A .  19 GLU CA   1 1 
        6 11358 1 1  19 GLU CB   C   9.420  -7.775   7.486 1.00 . A A .  19 GLU CB   1 1 
        6 11359 1 1  19 GLU CD   C  10.065  -5.892   9.042 1.00 . A A .  19 GLU CD   1 1 
        6 11360 1 1  19 GLU CG   C   9.239  -6.308   7.840 1.00 . A A .  19 GLU CG   1 1 
        6 11361 1 1  19 GLU H    H   8.727 -10.086   6.622 1.00 . A A .  19 GLU H    1 1 
        6 11362 1 1  19 GLU HA   H   8.194  -7.605   5.740 1.00 . A A .  19 GLU HA   1 1 
        6 11363 1 1  19 GLU HB2  H   8.764  -8.359   8.113 1.00 . A A .  19 GLU HB2  1 1 
        6 11364 1 1  19 GLU HB3  H  10.443  -8.050   7.697 1.00 . A A .  19 GLU HB3  1 1 
        6 11365 1 1  19 GLU HG2  H   9.537  -5.707   6.993 1.00 . A A .  19 GLU HG2  1 1 
        6 11366 1 1  19 GLU HG3  H   8.197  -6.130   8.058 1.00 . A A .  19 GLU HG3  1 1 
        6 11367 1 1  19 GLU N    N   8.933  -9.530   5.842 1.00 . A A .  19 GLU N    1 1 
        6 11368 1 1  19 GLU O    O  10.096  -6.548   4.467 1.00 . A A .  19 GLU O    1 1 
        6 11369 1 1  19 GLU OE1  O   9.953  -6.552  10.096 1.00 . A A .  19 GLU OE1  1 1 
        6 11370 1 1  19 GLU OE2  O  10.821  -4.905   8.928 1.00 . A A .  19 GLU OE2  1 1 
        6 11371 1 1  20 ALA C    C  12.165  -7.914   2.830 1.00 . A A .  20 ALA C    1 1 
        6 11372 1 1  20 ALA CA   C  12.510  -7.901   4.316 1.00 . A A .  20 ALA CA   1 1 
        6 11373 1 1  20 ALA CB   C  13.687  -8.823   4.595 1.00 . A A .  20 ALA CB   1 1 
        6 11374 1 1  20 ALA H    H  11.415  -9.096   5.675 1.00 . A A .  20 ALA H    1 1 
        6 11375 1 1  20 ALA HA   H  12.794  -6.898   4.600 1.00 . A A .  20 ALA HA   1 1 
        6 11376 1 1  20 ALA HB1  H  14.478  -8.620   3.888 1.00 . A A .  20 ALA HB1  1 1 
        6 11377 1 1  20 ALA HB2  H  14.048  -8.652   5.598 1.00 . A A .  20 ALA HB2  1 1 
        6 11378 1 1  20 ALA HB3  H  13.370  -9.850   4.495 1.00 . A A .  20 ALA HB3  1 1 
        6 11379 1 1  20 ALA N    N  11.360  -8.288   5.125 1.00 . A A .  20 ALA N    1 1 
        6 11380 1 1  20 ALA O    O  12.582  -7.032   2.080 1.00 . A A .  20 ALA O    1 1 
        6 11381 1 1  21 GLU C    C  10.280  -7.792   0.540 1.00 . A A .  21 GLU C    1 1 
        6 11382 1 1  21 GLU CA   C  11.005  -9.048   1.016 1.00 . A A .  21 GLU CA   1 1 
        6 11383 1 1  21 GLU CB   C  10.105 -10.271   0.829 1.00 . A A .  21 GLU CB   1 1 
        6 11384 1 1  21 GLU CD   C  10.181 -12.773   0.493 1.00 . A A .  21 GLU CD   1 1 
        6 11385 1 1  21 GLU CG   C  10.769 -11.581   1.221 1.00 . A A .  21 GLU CG   1 1 
        6 11386 1 1  21 GLU H    H  11.102  -9.592   3.060 1.00 . A A .  21 GLU H    1 1 
        6 11387 1 1  21 GLU HA   H  11.900  -9.177   0.427 1.00 . A A .  21 GLU HA   1 1 
        6 11388 1 1  21 GLU HB2  H   9.217 -10.146   1.431 1.00 . A A .  21 GLU HB2  1 1 
        6 11389 1 1  21 GLU HB3  H   9.817 -10.335  -0.210 1.00 . A A .  21 GLU HB3  1 1 
        6 11390 1 1  21 GLU HG2  H  11.821 -11.520   0.989 1.00 . A A .  21 GLU HG2  1 1 
        6 11391 1 1  21 GLU HG3  H  10.644 -11.728   2.284 1.00 . A A .  21 GLU HG3  1 1 
        6 11392 1 1  21 GLU N    N  11.403  -8.920   2.413 1.00 . A A .  21 GLU N    1 1 
        6 11393 1 1  21 GLU O    O  10.508  -7.314  -0.573 1.00 . A A .  21 GLU O    1 1 
        6 11394 1 1  21 GLU OE1  O  10.270 -12.813  -0.751 1.00 . A A .  21 GLU OE1  1 1 
        6 11395 1 1  21 GLU OE2  O   9.631 -13.669   1.169 1.00 . A A .  21 GLU OE2  1 1 
        6 11396 1 1  22 LEU C    C   9.577  -4.873   0.839 1.00 . A A .  22 LEU C    1 1 
        6 11397 1 1  22 LEU CA   C   8.647  -6.062   1.056 1.00 . A A .  22 LEU CA   1 1 
        6 11398 1 1  22 LEU CB   C   7.644  -5.745   2.167 1.00 . A A .  22 LEU CB   1 1 
        6 11399 1 1  22 LEU CD1  C   5.712  -6.419   3.615 1.00 . A A .  22 LEU CD1  1 1 
        6 11400 1 1  22 LEU CD2  C   5.660  -6.898   1.160 1.00 . A A .  22 LEU CD2  1 1 
        6 11401 1 1  22 LEU CG   C   6.543  -6.781   2.394 1.00 . A A .  22 LEU CG   1 1 
        6 11402 1 1  22 LEU H    H   9.268  -7.688   2.261 1.00 . A A .  22 LEU H    1 1 
        6 11403 1 1  22 LEU HA   H   8.108  -6.255   0.141 1.00 . A A .  22 LEU HA   1 1 
        6 11404 1 1  22 LEU HB2  H   8.195  -5.641   3.089 1.00 . A A .  22 LEU HB2  1 1 
        6 11405 1 1  22 LEU HB3  H   7.171  -4.804   1.925 1.00 . A A .  22 LEU HB3  1 1 
        6 11406 1 1  22 LEU HD11 H   4.670  -6.614   3.412 1.00 . A A .  22 LEU HD11 1 1 
        6 11407 1 1  22 LEU HD12 H   5.845  -5.372   3.842 1.00 . A A .  22 LEU HD12 1 1 
        6 11408 1 1  22 LEU HD13 H   6.032  -7.015   4.457 1.00 . A A .  22 LEU HD13 1 1 
        6 11409 1 1  22 LEU HD21 H   4.976  -7.725   1.284 1.00 . A A .  22 LEU HD21 1 1 
        6 11410 1 1  22 LEU HD22 H   6.276  -7.069   0.290 1.00 . A A .  22 LEU HD22 1 1 
        6 11411 1 1  22 LEU HD23 H   5.099  -5.985   1.031 1.00 . A A .  22 LEU HD23 1 1 
        6 11412 1 1  22 LEU HG   H   6.997  -7.747   2.573 1.00 . A A .  22 LEU HG   1 1 
        6 11413 1 1  22 LEU N    N   9.406  -7.263   1.389 1.00 . A A .  22 LEU N    1 1 
        6 11414 1 1  22 LEU O    O   9.720  -4.380  -0.280 1.00 . A A .  22 LEU O    1 1 
        6 11415 1 1  23 ARG C    C  12.053  -3.416   0.642 1.00 . A A .  23 ARG C    1 1 
        6 11416 1 1  23 ARG CA   C  11.123  -3.285   1.844 1.00 . A A .  23 ARG CA   1 1 
        6 11417 1 1  23 ARG CB   C  11.945  -3.184   3.131 1.00 . A A .  23 ARG CB   1 1 
        6 11418 1 1  23 ARG CD   C  13.618  -4.251   4.674 1.00 . A A .  23 ARG CD   1 1 
        6 11419 1 1  23 ARG CG   C  12.751  -4.435   3.439 1.00 . A A .  23 ARG CG   1 1 
        6 11420 1 1  23 ARG CZ   C  15.931  -3.563   5.138 1.00 . A A .  23 ARG CZ   1 1 
        6 11421 1 1  23 ARG H    H  10.051  -4.851   2.782 1.00 . A A .  23 ARG H    1 1 
        6 11422 1 1  23 ARG HA   H  10.534  -2.387   1.733 1.00 . A A .  23 ARG HA   1 1 
        6 11423 1 1  23 ARG HB2  H  12.631  -2.354   3.041 1.00 . A A .  23 ARG HB2  1 1 
        6 11424 1 1  23 ARG HB3  H  11.276  -3.001   3.958 1.00 . A A .  23 ARG HB3  1 1 
        6 11425 1 1  23 ARG HD2  H  13.053  -3.703   5.415 1.00 . A A .  23 ARG HD2  1 1 
        6 11426 1 1  23 ARG HD3  H  13.877  -5.223   5.064 1.00 . A A .  23 ARG HD3  1 1 
        6 11427 1 1  23 ARG HE   H  14.858  -2.962   3.568 1.00 . A A .  23 ARG HE   1 1 
        6 11428 1 1  23 ARG HG2  H  12.070  -5.258   3.610 1.00 . A A .  23 ARG HG2  1 1 
        6 11429 1 1  23 ARG HG3  H  13.385  -4.661   2.595 1.00 . A A .  23 ARG HG3  1 1 
        6 11430 1 1  23 ARG HH11 H  15.133  -4.830   6.494 1.00 . A A .  23 ARG HH11 1 1 
        6 11431 1 1  23 ARG HH12 H  16.764  -4.337   6.810 1.00 . A A .  23 ARG HH12 1 1 
        6 11432 1 1  23 ARG HH21 H  17.005  -2.307   3.973 1.00 . A A .  23 ARG HH21 1 1 
        6 11433 1 1  23 ARG HH22 H  17.827  -2.901   5.376 1.00 . A A .  23 ARG HH22 1 1 
        6 11434 1 1  23 ARG N    N  10.207  -4.416   1.917 1.00 . A A .  23 ARG N    1 1 
        6 11435 1 1  23 ARG NE   N  14.844  -3.516   4.377 1.00 . A A .  23 ARG NE   1 1 
        6 11436 1 1  23 ARG NH1  N  15.943  -4.304   6.238 1.00 . A A .  23 ARG NH1  1 1 
        6 11437 1 1  23 ARG NH2  N  17.010  -2.867   4.801 1.00 . A A .  23 ARG NH2  1 1 
        6 11438 1 1  23 ARG O    O  12.360  -2.430  -0.030 1.00 . A A .  23 ARG O    1 1 
        6 11439 1 1  24 THR C    C  12.666  -4.770  -2.074 1.00 . A A .  24 THR C    1 1 
        6 11440 1 1  24 THR CA   C  13.397  -4.899  -0.743 1.00 . A A .  24 THR CA   1 1 
        6 11441 1 1  24 THR CB   C  14.023  -6.302  -0.648 1.00 . A A .  24 THR CB   1 1 
        6 11442 1 1  24 THR CG2  C  14.974  -6.552  -1.808 1.00 . A A .  24 THR CG2  1 1 
        6 11443 1 1  24 THR H    H  12.222  -5.384   0.949 1.00 . A A .  24 THR H    1 1 
        6 11444 1 1  24 THR HA   H  14.194  -4.169  -0.708 1.00 . A A .  24 THR HA   1 1 
        6 11445 1 1  24 THR HB   H  13.231  -7.037  -0.686 1.00 . A A .  24 THR HB   1 1 
        6 11446 1 1  24 THR HG1  H  14.757  -7.369   0.841 1.00 . A A .  24 THR HG1  1 1 
        6 11447 1 1  24 THR HG21 H  14.570  -6.109  -2.706 1.00 . A A .  24 THR HG21 1 1 
        6 11448 1 1  24 THR HG22 H  15.095  -7.615  -1.953 1.00 . A A .  24 THR HG22 1 1 
        6 11449 1 1  24 THR HG23 H  15.933  -6.107  -1.589 1.00 . A A .  24 THR HG23 1 1 
        6 11450 1 1  24 THR N    N  12.501  -4.639   0.377 1.00 . A A .  24 THR N    1 1 
        6 11451 1 1  24 THR O    O  13.258  -4.387  -3.083 1.00 . A A .  24 THR O    1 1 
        6 11452 1 1  24 THR OG1  O  14.728  -6.442   0.592 1.00 . A A .  24 THR OG1  1 1 
        6 11453 1 1  25 TRP C    C  10.078  -3.586  -3.512 1.00 . A A .  25 TRP C    1 1 
        6 11454 1 1  25 TRP CA   C  10.566  -5.011  -3.278 1.00 . A A .  25 TRP CA   1 1 
        6 11455 1 1  25 TRP CB   C   9.371  -5.961  -3.179 1.00 . A A .  25 TRP CB   1 1 
        6 11456 1 1  25 TRP CD1  C   8.332  -5.819  -5.517 1.00 . A A .  25 TRP CD1  1 1 
        6 11457 1 1  25 TRP CD2  C   6.987  -5.122  -3.868 1.00 . A A .  25 TRP CD2  1 1 
        6 11458 1 1  25 TRP CE2  C   6.301  -4.994  -5.092 1.00 . A A .  25 TRP CE2  1 1 
        6 11459 1 1  25 TRP CE3  C   6.337  -4.745  -2.689 1.00 . A A .  25 TRP CE3  1 1 
        6 11460 1 1  25 TRP CG   C   8.284  -5.653  -4.162 1.00 . A A .  25 TRP CG   1 1 
        6 11461 1 1  25 TRP CH2  C   4.388  -4.141  -3.999 1.00 . A A .  25 TRP CH2  1 1 
        6 11462 1 1  25 TRP CZ2  C   5.000  -4.503  -5.168 1.00 . A A .  25 TRP CZ2  1 1 
        6 11463 1 1  25 TRP CZ3  C   5.046  -4.258  -2.767 1.00 . A A .  25 TRP CZ3  1 1 
        6 11464 1 1  25 TRP H    H  10.963  -5.390  -1.233 1.00 . A A .  25 TRP H    1 1 
        6 11465 1 1  25 TRP HA   H  11.184  -5.309  -4.112 1.00 . A A .  25 TRP HA   1 1 
        6 11466 1 1  25 TRP HB2  H   9.707  -6.972  -3.359 1.00 . A A .  25 TRP HB2  1 1 
        6 11467 1 1  25 TRP HB3  H   8.951  -5.897  -2.186 1.00 . A A .  25 TRP HB3  1 1 
        6 11468 1 1  25 TRP HD1  H   9.187  -6.204  -6.052 1.00 . A A .  25 TRP HD1  1 1 
        6 11469 1 1  25 TRP HE1  H   6.933  -5.449  -7.039 1.00 . A A .  25 TRP HE1  1 1 
        6 11470 1 1  25 TRP HE3  H   6.827  -4.828  -1.731 1.00 . A A .  25 TRP HE3  1 1 
        6 11471 1 1  25 TRP HH2  H   3.381  -3.756  -4.012 1.00 . A A .  25 TRP HH2  1 1 
        6 11472 1 1  25 TRP HZ2  H   4.480  -4.407  -6.109 1.00 . A A .  25 TRP HZ2  1 1 
        6 11473 1 1  25 TRP HZ3  H   4.528  -3.962  -1.866 1.00 . A A .  25 TRP HZ3  1 1 
        6 11474 1 1  25 TRP N    N  11.377  -5.091  -2.070 1.00 . A A .  25 TRP N    1 1 
        6 11475 1 1  25 TRP NE1  N   7.143  -5.424  -6.082 1.00 . A A .  25 TRP NE1  1 1 
        6 11476 1 1  25 TRP O    O   9.788  -3.197  -4.645 1.00 . A A .  25 TRP O    1 1 
        6 11477 1 1  26 ILE C    C  10.714  -0.479  -2.755 1.00 . A A .  26 ILE C    1 1 
        6 11478 1 1  26 ILE CA   C   9.541  -1.426  -2.527 1.00 . A A .  26 ILE CA   1 1 
        6 11479 1 1  26 ILE CB   C   8.788  -0.996  -1.255 1.00 . A A .  26 ILE CB   1 1 
        6 11480 1 1  26 ILE CD1  C   7.029  -1.759   0.419 1.00 . A A .  26 ILE CD1  1 1 
        6 11481 1 1  26 ILE CG1  C   7.690  -2.008  -0.918 1.00 . A A .  26 ILE CG1  1 1 
        6 11482 1 1  26 ILE CG2  C   8.195   0.394  -1.435 1.00 . A A .  26 ILE CG2  1 1 
        6 11483 1 1  26 ILE H    H  10.237  -3.176  -1.562 1.00 . A A .  26 ILE H    1 1 
        6 11484 1 1  26 ILE HA   H   8.863  -1.352  -3.366 1.00 . A A .  26 ILE HA   1 1 
        6 11485 1 1  26 ILE HB   H   9.495  -0.957  -0.441 1.00 . A A .  26 ILE HB   1 1 
        6 11486 1 1  26 ILE HD11 H   6.332  -0.940   0.330 1.00 . A A .  26 ILE HD11 1 1 
        6 11487 1 1  26 ILE HD12 H   6.504  -2.649   0.733 1.00 . A A .  26 ILE HD12 1 1 
        6 11488 1 1  26 ILE HD13 H   7.783  -1.511   1.153 1.00 . A A .  26 ILE HD13 1 1 
        6 11489 1 1  26 ILE HG12 H   6.926  -1.967  -1.678 1.00 . A A .  26 ILE HG12 1 1 
        6 11490 1 1  26 ILE HG13 H   8.120  -2.999  -0.897 1.00 . A A .  26 ILE HG13 1 1 
        6 11491 1 1  26 ILE HG21 H   7.118   0.334  -1.394 1.00 . A A .  26 ILE HG21 1 1 
        6 11492 1 1  26 ILE HG22 H   8.549   1.041  -0.645 1.00 . A A .  26 ILE HG22 1 1 
        6 11493 1 1  26 ILE HG23 H   8.498   0.793  -2.391 1.00 . A A .  26 ILE HG23 1 1 
        6 11494 1 1  26 ILE N    N   9.992  -2.809  -2.437 1.00 . A A .  26 ILE N    1 1 
        6 11495 1 1  26 ILE O    O  10.714   0.307  -3.702 1.00 . A A .  26 ILE O    1 1 
        6 11496 1 1  27 GLU C    C  13.353   0.399  -3.439 1.00 . A A .  27 GLU C    1 1 
        6 11497 1 1  27 GLU CA   C  12.893   0.287  -1.989 1.00 . A A .  27 GLU CA   1 1 
        6 11498 1 1  27 GLU CB   C  14.028  -0.267  -1.124 1.00 . A A .  27 GLU CB   1 1 
        6 11499 1 1  27 GLU CD   C  14.796  -0.818   1.218 1.00 . A A .  27 GLU CD   1 1 
        6 11500 1 1  27 GLU CG   C  13.846  -0.004   0.361 1.00 . A A .  27 GLU CG   1 1 
        6 11501 1 1  27 GLU H    H  11.654  -1.210  -1.148 1.00 . A A .  27 GLU H    1 1 
        6 11502 1 1  27 GLU HA   H  12.627   1.270  -1.631 1.00 . A A .  27 GLU HA   1 1 
        6 11503 1 1  27 GLU HB2  H  14.091  -1.335  -1.275 1.00 . A A .  27 GLU HB2  1 1 
        6 11504 1 1  27 GLU HB3  H  14.956   0.186  -1.437 1.00 . A A .  27 GLU HB3  1 1 
        6 11505 1 1  27 GLU HG2  H  14.020   1.044   0.552 1.00 . A A .  27 GLU HG2  1 1 
        6 11506 1 1  27 GLU HG3  H  12.831  -0.255   0.637 1.00 . A A .  27 GLU HG3  1 1 
        6 11507 1 1  27 GLU N    N  11.712  -0.562  -1.881 1.00 . A A .  27 GLU N    1 1 
        6 11508 1 1  27 GLU O    O  13.711   1.480  -3.906 1.00 . A A .  27 GLU O    1 1 
        6 11509 1 1  27 GLU OE1  O  15.236  -1.893   0.761 1.00 . A A .  27 GLU OE1  1 1 
        6 11510 1 1  27 GLU OE2  O  15.100  -0.377   2.347 1.00 . A A .  27 GLU OE2  1 1 
        6 11511 1 1  28 GLY C    C  12.736  -0.085  -6.452 1.00 . A A .  28 GLY C    1 1 
        6 11512 1 1  28 GLY CA   C  13.757  -0.732  -5.538 1.00 . A A .  28 GLY CA   1 1 
        6 11513 1 1  28 GLY H    H  13.043  -1.557  -3.723 1.00 . A A .  28 GLY H    1 1 
        6 11514 1 1  28 GLY HA2  H  14.691  -0.200  -5.623 1.00 . A A .  28 GLY HA2  1 1 
        6 11515 1 1  28 GLY HA3  H  13.906  -1.755  -5.851 1.00 . A A .  28 GLY HA3  1 1 
        6 11516 1 1  28 GLY N    N  13.339  -0.726  -4.148 1.00 . A A .  28 GLY N    1 1 
        6 11517 1 1  28 GLY O    O  13.096   0.621  -7.395 1.00 . A A .  28 GLY O    1 1 
        6 11518 1 1  29 LEU C    C  10.468   1.760  -7.019 1.00 . A A .  29 LEU C    1 1 
        6 11519 1 1  29 LEU CA   C  10.382   0.237  -6.984 1.00 . A A .  29 LEU CA   1 1 
        6 11520 1 1  29 LEU CB   C   9.024  -0.195  -6.430 1.00 . A A .  29 LEU CB   1 1 
        6 11521 1 1  29 LEU CD1  C   7.482  -2.129  -6.018 1.00 . A A .  29 LEU CD1  1 1 
        6 11522 1 1  29 LEU CD2  C   7.756  -1.224  -8.334 1.00 . A A .  29 LEU CD2  1 1 
        6 11523 1 1  29 LEU CG   C   8.447  -1.490  -7.005 1.00 . A A .  29 LEU CG   1 1 
        6 11524 1 1  29 LEU H    H  11.234  -0.896  -5.413 1.00 . A A .  29 LEU H    1 1 
        6 11525 1 1  29 LEU HA   H  10.490  -0.140  -7.989 1.00 . A A .  29 LEU HA   1 1 
        6 11526 1 1  29 LEU HB2  H   9.126  -0.324  -5.364 1.00 . A A .  29 LEU HB2  1 1 
        6 11527 1 1  29 LEU HB3  H   8.318   0.599  -6.630 1.00 . A A .  29 LEU HB3  1 1 
        6 11528 1 1  29 LEU HD11 H   7.664  -1.734  -5.030 1.00 . A A .  29 LEU HD11 1 1 
        6 11529 1 1  29 LEU HD12 H   7.628  -3.198  -6.012 1.00 . A A .  29 LEU HD12 1 1 
        6 11530 1 1  29 LEU HD13 H   6.467  -1.906  -6.313 1.00 . A A .  29 LEU HD13 1 1 
        6 11531 1 1  29 LEU HD21 H   7.606  -0.161  -8.454 1.00 . A A .  29 LEU HD21 1 1 
        6 11532 1 1  29 LEU HD22 H   6.800  -1.726  -8.349 1.00 . A A .  29 LEU HD22 1 1 
        6 11533 1 1  29 LEU HD23 H   8.371  -1.594  -9.140 1.00 . A A .  29 LEU HD23 1 1 
        6 11534 1 1  29 LEU HG   H   9.254  -2.189  -7.180 1.00 . A A .  29 LEU HG   1 1 
        6 11535 1 1  29 LEU N    N  11.459  -0.326  -6.177 1.00 . A A .  29 LEU N    1 1 
        6 11536 1 1  29 LEU O    O  10.577   2.363  -8.087 1.00 . A A .  29 LEU O    1 1 
        6 11537 1 1  30 THR C    C  11.941   4.309  -5.738 1.00 . A A .  30 THR C    1 1 
        6 11538 1 1  30 THR CA   C  10.493   3.829  -5.738 1.00 . A A .  30 THR CA   1 1 
        6 11539 1 1  30 THR CB   C   9.797   4.337  -4.461 1.00 . A A .  30 THR CB   1 1 
        6 11540 1 1  30 THR CG2  C   8.430   3.691  -4.298 1.00 . A A .  30 THR CG2  1 1 
        6 11541 1 1  30 THR H    H  10.333   1.842  -5.026 1.00 . A A .  30 THR H    1 1 
        6 11542 1 1  30 THR HA   H   9.985   4.251  -6.593 1.00 . A A .  30 THR HA   1 1 
        6 11543 1 1  30 THR HB   H   9.667   5.407  -4.541 1.00 . A A .  30 THR HB   1 1 
        6 11544 1 1  30 THR HG1  H  10.410   3.164  -2.999 1.00 . A A .  30 THR HG1  1 1 
        6 11545 1 1  30 THR HG21 H   7.921   3.679  -5.250 1.00 . A A .  30 THR HG21 1 1 
        6 11546 1 1  30 THR HG22 H   7.848   4.256  -3.586 1.00 . A A .  30 THR HG22 1 1 
        6 11547 1 1  30 THR HG23 H   8.550   2.678  -3.941 1.00 . A A .  30 THR HG23 1 1 
        6 11548 1 1  30 THR N    N  10.420   2.378  -5.842 1.00 . A A .  30 THR N    1 1 
        6 11549 1 1  30 THR O    O  12.241   5.408  -6.203 1.00 . A A .  30 THR O    1 1 
        6 11550 1 1  30 THR OG1  O  10.606   4.049  -3.315 1.00 . A A .  30 THR OG1  1 1 
        6 11551 1 1  31 GLY C    C  14.580   4.691  -3.965 1.00 . A A .  31 GLY C    1 1 
        6 11552 1 1  31 GLY CA   C  14.242   3.832  -5.167 1.00 . A A .  31 GLY CA   1 1 
        6 11553 1 1  31 GLY H    H  12.539   2.612  -4.860 1.00 . A A .  31 GLY H    1 1 
        6 11554 1 1  31 GLY HA2  H  14.830   2.928  -5.126 1.00 . A A .  31 GLY HA2  1 1 
        6 11555 1 1  31 GLY HA3  H  14.495   4.375  -6.064 1.00 . A A .  31 GLY HA3  1 1 
        6 11556 1 1  31 GLY N    N  12.836   3.476  -5.215 1.00 . A A .  31 GLY N    1 1 
        6 11557 1 1  31 GLY O    O  15.654   5.291  -3.903 1.00 . A A .  31 GLY O    1 1 
        6 11558 1 1  32 LEU C    C  14.361   4.676  -0.651 1.00 . A A .  32 LEU C    1 1 
        6 11559 1 1  32 LEU CA   C  13.866   5.549  -1.800 1.00 . A A .  32 LEU CA   1 1 
        6 11560 1 1  32 LEU CB   C  12.567   6.250  -1.400 1.00 . A A .  32 LEU CB   1 1 
        6 11561 1 1  32 LEU CD1  C  10.546   7.562  -2.088 1.00 . A A .  32 LEU CD1  1 1 
        6 11562 1 1  32 LEU CD2  C  12.832   8.496  -2.480 1.00 . A A .  32 LEU CD2  1 1 
        6 11563 1 1  32 LEU CG   C  11.991   7.230  -2.423 1.00 . A A .  32 LEU CG   1 1 
        6 11564 1 1  32 LEU H    H  12.825   4.255  -3.112 1.00 . A A .  32 LEU H    1 1 
        6 11565 1 1  32 LEU HA   H  14.616   6.294  -2.018 1.00 . A A .  32 LEU HA   1 1 
        6 11566 1 1  32 LEU HB2  H  11.824   5.489  -1.216 1.00 . A A .  32 LEU HB2  1 1 
        6 11567 1 1  32 LEU HB3  H  12.755   6.796  -0.486 1.00 . A A .  32 LEU HB3  1 1 
        6 11568 1 1  32 LEU HD11 H   9.891   7.069  -2.790 1.00 . A A .  32 LEU HD11 1 1 
        6 11569 1 1  32 LEU HD12 H  10.399   8.630  -2.147 1.00 . A A .  32 LEU HD12 1 1 
        6 11570 1 1  32 LEU HD13 H  10.321   7.224  -1.087 1.00 . A A .  32 LEU HD13 1 1 
        6 11571 1 1  32 LEU HD21 H  12.829   8.974  -1.513 1.00 . A A .  32 LEU HD21 1 1 
        6 11572 1 1  32 LEU HD22 H  12.417   9.171  -3.216 1.00 . A A .  32 LEU HD22 1 1 
        6 11573 1 1  32 LEU HD23 H  13.845   8.244  -2.755 1.00 . A A .  32 LEU HD23 1 1 
        6 11574 1 1  32 LEU HG   H  12.009   6.770  -3.402 1.00 . A A .  32 LEU HG   1 1 
        6 11575 1 1  32 LEU N    N  13.662   4.754  -3.006 1.00 . A A .  32 LEU N    1 1 
        6 11576 1 1  32 LEU O    O  14.612   3.483  -0.828 1.00 . A A .  32 LEU O    1 1 
        6 11577 1 1  33 SER C    C  13.949   4.656   2.839 1.00 . A A .  33 SER C    1 1 
        6 11578 1 1  33 SER CA   C  14.963   4.555   1.704 1.00 . A A .  33 SER CA   1 1 
        6 11579 1 1  33 SER CB   C  16.316   5.104   2.163 1.00 . A A .  33 SER CB   1 1 
        6 11580 1 1  33 SER H    H  14.282   6.230   0.604 1.00 . A A .  33 SER H    1 1 
        6 11581 1 1  33 SER HA   H  15.080   3.517   1.432 1.00 . A A .  33 SER HA   1 1 
        6 11582 1 1  33 SER HB2  H  17.052   4.928   1.395 1.00 . A A .  33 SER HB2  1 1 
        6 11583 1 1  33 SER HB3  H  16.228   6.166   2.341 1.00 . A A .  33 SER HB3  1 1 
        6 11584 1 1  33 SER HG   H  16.018   3.966   3.730 1.00 . A A .  33 SER HG   1 1 
        6 11585 1 1  33 SER N    N  14.498   5.277   0.526 1.00 . A A .  33 SER N    1 1 
        6 11586 1 1  33 SER O    O  13.424   5.733   3.124 1.00 . A A .  33 SER O    1 1 
        6 11587 1 1  33 SER OG   O  16.743   4.474   3.359 1.00 . A A .  33 SER OG   1 1 
        6 11588 1 1  34 ILE C    C  13.373   3.962   5.887 1.00 . A A .  34 ILE C    1 1 
        6 11589 1 1  34 ILE CA   C  12.729   3.486   4.589 1.00 . A A .  34 ILE CA   1 1 
        6 11590 1 1  34 ILE CB   C  12.167   2.068   4.799 1.00 . A A .  34 ILE CB   1 1 
        6 11591 1 1  34 ILE CD1  C  11.633   0.040   3.356 1.00 . A A .  34 ILE CD1  1 1 
        6 11592 1 1  34 ILE CG1  C  11.550   1.543   3.500 1.00 . A A .  34 ILE CG1  1 1 
        6 11593 1 1  34 ILE CG2  C  11.139   2.065   5.920 1.00 . A A .  34 ILE CG2  1 1 
        6 11594 1 1  34 ILE H    H  14.129   2.700   3.212 1.00 . A A .  34 ILE H    1 1 
        6 11595 1 1  34 ILE HA   H  11.907   4.145   4.345 1.00 . A A .  34 ILE HA   1 1 
        6 11596 1 1  34 ILE HB   H  12.982   1.422   5.088 1.00 . A A .  34 ILE HB   1 1 
        6 11597 1 1  34 ILE HD11 H  11.136  -0.263   2.447 1.00 . A A .  34 ILE HD11 1 1 
        6 11598 1 1  34 ILE HD12 H  12.669  -0.262   3.318 1.00 . A A .  34 ILE HD12 1 1 
        6 11599 1 1  34 ILE HD13 H  11.152  -0.430   4.202 1.00 . A A .  34 ILE HD13 1 1 
        6 11600 1 1  34 ILE HG12 H  10.509   1.821   3.466 1.00 . A A .  34 ILE HG12 1 1 
        6 11601 1 1  34 ILE HG13 H  12.066   1.988   2.661 1.00 . A A .  34 ILE HG13 1 1 
        6 11602 1 1  34 ILE HG21 H  10.588   2.993   5.904 1.00 . A A .  34 ILE HG21 1 1 
        6 11603 1 1  34 ILE HG22 H  10.456   1.240   5.779 1.00 . A A .  34 ILE HG22 1 1 
        6 11604 1 1  34 ILE HG23 H  11.641   1.960   6.869 1.00 . A A .  34 ILE HG23 1 1 
        6 11605 1 1  34 ILE N    N  13.679   3.526   3.484 1.00 . A A .  34 ILE N    1 1 
        6 11606 1 1  34 ILE O    O  12.745   4.651   6.689 1.00 . A A .  34 ILE O    1 1 
        6 11607 1 1  35 GLY C    C  15.607   2.825   8.219 1.00 . A A .  35 GLY C    1 1 
        6 11608 1 1  35 GLY CA   C  15.346   3.991   7.285 1.00 . A A .  35 GLY CA   1 1 
        6 11609 1 1  35 GLY H    H  15.086   3.042   5.410 1.00 . A A .  35 GLY H    1 1 
        6 11610 1 1  35 GLY HA2  H  16.290   4.432   7.002 1.00 . A A .  35 GLY HA2  1 1 
        6 11611 1 1  35 GLY HA3  H  14.757   4.730   7.809 1.00 . A A .  35 GLY HA3  1 1 
        6 11612 1 1  35 GLY N    N  14.635   3.592   6.085 1.00 . A A .  35 GLY N    1 1 
        6 11613 1 1  35 GLY O    O  15.353   1.667   7.887 1.00 . A A .  35 GLY O    1 1 
        6 11614 1 1  36 PRO C    C  15.186   1.483  11.021 1.00 . A A .  36 PRO C    1 1 
        6 11615 1 1  36 PRO CA   C  16.441   2.109  10.425 1.00 . A A .  36 PRO CA   1 1 
        6 11616 1 1  36 PRO CB   C  17.210   2.889  11.493 1.00 . A A .  36 PRO CB   1 1 
        6 11617 1 1  36 PRO CD   C  16.461   4.485   9.878 1.00 . A A .  36 PRO CD   1 1 
        6 11618 1 1  36 PRO CG   C  16.742   4.297  11.343 1.00 . A A .  36 PRO CG   1 1 
        6 11619 1 1  36 PRO HA   H  17.072   1.330  10.020 1.00 . A A .  36 PRO HA   1 1 
        6 11620 1 1  36 PRO HB2  H  16.972   2.495  12.471 1.00 . A A .  36 PRO HB2  1 1 
        6 11621 1 1  36 PRO HB3  H  18.270   2.804  11.312 1.00 . A A .  36 PRO HB3  1 1 
        6 11622 1 1  36 PRO HD2  H  15.624   5.154   9.739 1.00 . A A .  36 PRO HD2  1 1 
        6 11623 1 1  36 PRO HD3  H  17.336   4.863   9.372 1.00 . A A .  36 PRO HD3  1 1 
        6 11624 1 1  36 PRO HG2  H  15.843   4.448  11.921 1.00 . A A .  36 PRO HG2  1 1 
        6 11625 1 1  36 PRO HG3  H  17.517   4.976  11.667 1.00 . A A .  36 PRO HG3  1 1 
        6 11626 1 1  36 PRO N    N  16.131   3.126   9.416 1.00 . A A .  36 PRO N    1 1 
        6 11627 1 1  36 PRO O    O  15.265   0.600  11.875 1.00 . A A .  36 PRO O    1 1 
        6 11628 1 1  37 ASP C    C  11.709   1.416   9.942 1.00 . A A .  37 ASP C    1 1 
        6 11629 1 1  37 ASP CA   C  12.752   1.430  11.055 1.00 . A A .  37 ASP CA   1 1 
        6 11630 1 1  37 ASP CB   C  12.252   2.274  12.228 1.00 . A A .  37 ASP CB   1 1 
        6 11631 1 1  37 ASP CG   C  13.260   2.350  13.357 1.00 . A A .  37 ASP CG   1 1 
        6 11632 1 1  37 ASP H    H  14.026   2.651   9.885 1.00 . A A .  37 ASP H    1 1 
        6 11633 1 1  37 ASP HA   H  12.913   0.418  11.394 1.00 . A A .  37 ASP HA   1 1 
        6 11634 1 1  37 ASP HB2  H  12.051   3.278  11.881 1.00 . A A .  37 ASP HB2  1 1 
        6 11635 1 1  37 ASP HB3  H  11.340   1.841  12.612 1.00 . A A .  37 ASP HB3  1 1 
        6 11636 1 1  37 ASP N    N  14.025   1.946  10.566 1.00 . A A .  37 ASP N    1 1 
        6 11637 1 1  37 ASP O    O  11.701   2.287   9.072 1.00 . A A .  37 ASP O    1 1 
        6 11638 1 1  37 ASP OD1  O  13.695   1.283  13.838 1.00 . A A .  37 ASP OD1  1 1 
        6 11639 1 1  37 ASP OD2  O  13.615   3.478  13.762 1.00 . A A .  37 ASP OD2  1 1 
        6 11640 1 1  38 PHE C    C   8.551   1.100   9.357 1.00 . A A .  38 PHE C    1 1 
        6 11641 1 1  38 PHE CA   C   9.784   0.289   8.967 1.00 . A A .  38 PHE CA   1 1 
        6 11642 1 1  38 PHE CB   C   9.404  -1.181   8.781 1.00 . A A .  38 PHE CB   1 1 
        6 11643 1 1  38 PHE CD1  C   9.383  -1.185   6.273 1.00 . A A .  38 PHE CD1  1 1 
        6 11644 1 1  38 PHE CD2  C   7.468  -2.018   7.423 1.00 . A A .  38 PHE CD2  1 1 
        6 11645 1 1  38 PHE CE1  C   8.772  -1.447   5.060 1.00 . A A .  38 PHE CE1  1 1 
        6 11646 1 1  38 PHE CE2  C   6.851  -2.282   6.214 1.00 . A A .  38 PHE CE2  1 1 
        6 11647 1 1  38 PHE CG   C   8.738  -1.467   7.466 1.00 . A A .  38 PHE CG   1 1 
        6 11648 1 1  38 PHE CZ   C   7.506  -1.997   5.031 1.00 . A A .  38 PHE CZ   1 1 
        6 11649 1 1  38 PHE H    H  10.888  -0.245  10.692 1.00 . A A .  38 PHE H    1 1 
        6 11650 1 1  38 PHE HA   H  10.172   0.672   8.036 1.00 . A A .  38 PHE HA   1 1 
        6 11651 1 1  38 PHE HB2  H  10.296  -1.786   8.840 1.00 . A A .  38 PHE HB2  1 1 
        6 11652 1 1  38 PHE HB3  H   8.725  -1.471   9.569 1.00 . A A .  38 PHE HB3  1 1 
        6 11653 1 1  38 PHE HD1  H  10.374  -0.756   6.294 1.00 . A A .  38 PHE HD1  1 1 
        6 11654 1 1  38 PHE HD2  H   6.955  -2.241   8.349 1.00 . A A .  38 PHE HD2  1 1 
        6 11655 1 1  38 PHE HE1  H   9.285  -1.224   4.138 1.00 . A A .  38 PHE HE1  1 1 
        6 11656 1 1  38 PHE HE2  H   5.861  -2.712   6.195 1.00 . A A .  38 PHE HE2  1 1 
        6 11657 1 1  38 PHE HZ   H   7.026  -2.203   4.086 1.00 . A A .  38 PHE HZ   1 1 
        6 11658 1 1  38 PHE N    N  10.831   0.419   9.974 1.00 . A A .  38 PHE N    1 1 
        6 11659 1 1  38 PHE O    O   8.151   2.022   8.645 1.00 . A A .  38 PHE O    1 1 
        6 11660 1 1  39 GLN C    C   6.925   2.952  10.842 1.00 . A A .  39 GLN C    1 1 
        6 11661 1 1  39 GLN CA   C   6.764   1.441  10.973 1.00 . A A .  39 GLN CA   1 1 
        6 11662 1 1  39 GLN CB   C   6.490   1.070  12.431 1.00 . A A .  39 GLN CB   1 1 
        6 11663 1 1  39 GLN CD   C   5.405   3.024  13.610 1.00 . A A .  39 GLN CD   1 1 
        6 11664 1 1  39 GLN CG   C   5.200   1.661  12.976 1.00 . A A .  39 GLN CG   1 1 
        6 11665 1 1  39 GLN H    H   8.318   0.005  11.012 1.00 . A A .  39 GLN H    1 1 
        6 11666 1 1  39 GLN HA   H   5.928   1.127  10.367 1.00 . A A .  39 GLN HA   1 1 
        6 11667 1 1  39 GLN HB2  H   6.429  -0.006  12.511 1.00 . A A .  39 GLN HB2  1 1 
        6 11668 1 1  39 GLN HB3  H   7.308   1.423  13.040 1.00 . A A .  39 GLN HB3  1 1 
        6 11669 1 1  39 GLN HE21 H   4.635   3.912  12.007 1.00 . A A .  39 GLN HE21 1 1 
        6 11670 1 1  39 GLN HE22 H   5.144   4.966  13.277 1.00 . A A .  39 GLN HE22 1 1 
        6 11671 1 1  39 GLN HG2  H   4.493   1.762  12.166 1.00 . A A .  39 GLN HG2  1 1 
        6 11672 1 1  39 GLN HG3  H   4.798   0.991  13.723 1.00 . A A .  39 GLN HG3  1 1 
        6 11673 1 1  39 GLN N    N   7.953   0.747  10.490 1.00 . A A .  39 GLN N    1 1 
        6 11674 1 1  39 GLN NE2  N   5.024   4.074  12.892 1.00 . A A .  39 GLN NE2  1 1 
        6 11675 1 1  39 GLN O    O   6.008   3.651  10.411 1.00 . A A .  39 GLN O    1 1 
        6 11676 1 1  39 GLN OE1  O   5.901   3.132  14.732 1.00 . A A .  39 GLN OE1  1 1 
        6 11677 1 1  40 LYS C    C   8.607   5.315   9.699 1.00 . A A .  40 LYS C    1 1 
        6 11678 1 1  40 LYS CA   C   8.380   4.881  11.144 1.00 . A A .  40 LYS CA   1 1 
        6 11679 1 1  40 LYS CB   C   9.608   5.223  11.990 1.00 . A A .  40 LYS CB   1 1 
        6 11680 1 1  40 LYS CD   C   9.659   3.753  14.025 1.00 . A A .  40 LYS CD   1 1 
        6 11681 1 1  40 LYS CE   C   9.269   3.627  15.490 1.00 . A A .  40 LYS CE   1 1 
        6 11682 1 1  40 LYS CG   C   9.359   5.141  13.486 1.00 . A A .  40 LYS CG   1 1 
        6 11683 1 1  40 LYS H    H   8.790   2.845  11.555 1.00 . A A .  40 LYS H    1 1 
        6 11684 1 1  40 LYS HA   H   7.524   5.409  11.536 1.00 . A A .  40 LYS HA   1 1 
        6 11685 1 1  40 LYS HB2  H  10.405   4.538  11.740 1.00 . A A .  40 LYS HB2  1 1 
        6 11686 1 1  40 LYS HB3  H   9.924   6.230  11.754 1.00 . A A .  40 LYS HB3  1 1 
        6 11687 1 1  40 LYS HD2  H   9.104   3.025  13.453 1.00 . A A .  40 LYS HD2  1 1 
        6 11688 1 1  40 LYS HD3  H  10.718   3.559  13.925 1.00 . A A .  40 LYS HD3  1 1 
        6 11689 1 1  40 LYS HE2  H   8.372   4.203  15.661 1.00 . A A .  40 LYS HE2  1 1 
        6 11690 1 1  40 LYS HE3  H   9.075   2.588  15.709 1.00 . A A .  40 LYS HE3  1 1 
        6 11691 1 1  40 LYS HG2  H   9.994   5.856  13.988 1.00 . A A .  40 LYS HG2  1 1 
        6 11692 1 1  40 LYS HG3  H   8.323   5.378  13.682 1.00 . A A .  40 LYS HG3  1 1 
        6 11693 1 1  40 LYS HZ1  H  10.538   3.418  17.135 1.00 . A A .  40 LYS HZ1  1 1 
        6 11694 1 1  40 LYS HZ2  H  10.048   5.010  16.847 1.00 . A A .  40 LYS HZ2  1 1 
        6 11695 1 1  40 LYS HZ3  H  11.215   4.292  15.855 1.00 . A A .  40 LYS HZ3  1 1 
        6 11696 1 1  40 LYS N    N   8.098   3.452  11.218 1.00 . A A .  40 LYS N    1 1 
        6 11697 1 1  40 LYS NZ   N  10.343   4.122  16.394 1.00 . A A .  40 LYS NZ   1 1 
        6 11698 1 1  40 LYS O    O   7.809   6.059   9.131 1.00 . A A .  40 LYS O    1 1 
        6 11699 1 1  41 GLY C    C   8.772   5.335   6.878 1.00 . A A .  41 GLY C    1 1 
        6 11700 1 1  41 GLY CA   C  10.014   5.194   7.735 1.00 . A A .  41 GLY CA   1 1 
        6 11701 1 1  41 GLY H    H  10.303   4.255   9.611 1.00 . A A .  41 GLY H    1 1 
        6 11702 1 1  41 GLY HA2  H  10.553   6.130   7.727 1.00 . A A .  41 GLY HA2  1 1 
        6 11703 1 1  41 GLY HA3  H  10.643   4.423   7.314 1.00 . A A .  41 GLY HA3  1 1 
        6 11704 1 1  41 GLY N    N   9.702   4.844   9.109 1.00 . A A .  41 GLY N    1 1 
        6 11705 1 1  41 GLY O    O   8.722   6.175   5.978 1.00 . A A .  41 GLY O    1 1 
        6 11706 1 1  42 LEU C    C   5.477   5.404   7.111 1.00 . A A .  42 LEU C    1 1 
        6 11707 1 1  42 LEU CA   C   6.519   4.547   6.400 1.00 . A A .  42 LEU CA   1 1 
        6 11708 1 1  42 LEU CB   C   5.980   3.129   6.201 1.00 . A A .  42 LEU CB   1 1 
        6 11709 1 1  42 LEU CD1  C   6.375   0.695   5.752 1.00 . A A .  42 LEU CD1  1 1 
        6 11710 1 1  42 LEU CD2  C   7.526   2.422   4.357 1.00 . A A .  42 LEU CD2  1 1 
        6 11711 1 1  42 LEU CG   C   6.997   2.083   5.744 1.00 . A A .  42 LEU CG   1 1 
        6 11712 1 1  42 LEU H    H   7.865   3.864   7.883 1.00 . A A .  42 LEU H    1 1 
        6 11713 1 1  42 LEU HA   H   6.728   4.983   5.434 1.00 . A A .  42 LEU HA   1 1 
        6 11714 1 1  42 LEU HB2  H   5.566   2.798   7.140 1.00 . A A .  42 LEU HB2  1 1 
        6 11715 1 1  42 LEU HB3  H   5.195   3.175   5.460 1.00 . A A .  42 LEU HB3  1 1 
        6 11716 1 1  42 LEU HD11 H   6.932   0.055   6.421 1.00 . A A .  42 LEU HD11 1 1 
        6 11717 1 1  42 LEU HD12 H   6.402   0.282   4.755 1.00 . A A .  42 LEU HD12 1 1 
        6 11718 1 1  42 LEU HD13 H   5.350   0.762   6.087 1.00 . A A .  42 LEU HD13 1 1 
        6 11719 1 1  42 LEU HD21 H   6.696   2.643   3.701 1.00 . A A .  42 LEU HD21 1 1 
        6 11720 1 1  42 LEU HD22 H   8.081   1.582   3.967 1.00 . A A .  42 LEU HD22 1 1 
        6 11721 1 1  42 LEU HD23 H   8.173   3.285   4.421 1.00 . A A .  42 LEU HD23 1 1 
        6 11722 1 1  42 LEU HG   H   7.833   2.077   6.430 1.00 . A A .  42 LEU HG   1 1 
        6 11723 1 1  42 LEU N    N   7.767   4.512   7.154 1.00 . A A .  42 LEU N    1 1 
        6 11724 1 1  42 LEU O    O   4.649   6.054   6.471 1.00 . A A .  42 LEU O    1 1 
        6 11725 1 1  43 LYS C    C   4.237   7.494   8.542 1.00 . A A .  43 LYS C    1 1 
        6 11726 1 1  43 LYS CA   C   4.587   6.183   9.239 1.00 . A A .  43 LYS CA   1 1 
        6 11727 1 1  43 LYS CB   C   5.179   6.470  10.620 1.00 . A A .  43 LYS CB   1 1 
        6 11728 1 1  43 LYS CD   C   5.066   7.801  12.747 1.00 . A A .  43 LYS CD   1 1 
        6 11729 1 1  43 LYS CE   C   4.561   9.090  13.377 1.00 . A A .  43 LYS CE   1 1 
        6 11730 1 1  43 LYS CG   C   4.468   7.584  11.367 1.00 . A A .  43 LYS CG   1 1 
        6 11731 1 1  43 LYS H    H   6.207   4.865   8.892 1.00 . A A .  43 LYS H    1 1 
        6 11732 1 1  43 LYS HA   H   3.686   5.600   9.357 1.00 . A A .  43 LYS HA   1 1 
        6 11733 1 1  43 LYS HB2  H   5.122   5.571  11.217 1.00 . A A .  43 LYS HB2  1 1 
        6 11734 1 1  43 LYS HB3  H   6.217   6.748  10.503 1.00 . A A .  43 LYS HB3  1 1 
        6 11735 1 1  43 LYS HD2  H   4.794   6.972  13.383 1.00 . A A .  43 LYS HD2  1 1 
        6 11736 1 1  43 LYS HD3  H   6.142   7.851  12.660 1.00 . A A .  43 LYS HD3  1 1 
        6 11737 1 1  43 LYS HE2  H   3.559   9.280  13.025 1.00 . A A .  43 LYS HE2  1 1 
        6 11738 1 1  43 LYS HE3  H   4.548   8.970  14.451 1.00 . A A .  43 LYS HE3  1 1 
        6 11739 1 1  43 LYS HG2  H   4.556   8.500  10.801 1.00 . A A .  43 LYS HG2  1 1 
        6 11740 1 1  43 LYS HG3  H   3.424   7.324  11.474 1.00 . A A .  43 LYS HG3  1 1 
        6 11741 1 1  43 LYS HZ1  H   5.295  10.508  12.031 1.00 . A A .  43 LYS HZ1  1 1 
        6 11742 1 1  43 LYS HZ2  H   6.426  10.014  13.188 1.00 . A A .  43 LYS HZ2  1 1 
        6 11743 1 1  43 LYS HZ3  H   5.178  11.071  13.622 1.00 . A A .  43 LYS HZ3  1 1 
        6 11744 1 1  43 LYS N    N   5.524   5.403   8.438 1.00 . A A .  43 LYS N    1 1 
        6 11745 1 1  43 LYS NZ   N   5.425  10.252  13.031 1.00 . A A .  43 LYS NZ   1 1 
        6 11746 1 1  43 LYS O    O   3.126   7.662   8.037 1.00 . A A .  43 LYS O    1 1 
        6 11747 1 1  44 ASP C    C   4.184   9.563   6.589 1.00 . A A .  44 ASP C    1 1 
        6 11748 1 1  44 ASP CA   C   4.983   9.714   7.880 1.00 . A A .  44 ASP CA   1 1 
        6 11749 1 1  44 ASP CB   C   6.327  10.383   7.587 1.00 . A A .  44 ASP CB   1 1 
        6 11750 1 1  44 ASP CG   C   7.371   9.397   7.100 1.00 . A A .  44 ASP CG   1 1 
        6 11751 1 1  44 ASP H    H   6.055   8.225   8.938 1.00 . A A .  44 ASP H    1 1 
        6 11752 1 1  44 ASP HA   H   4.424  10.335   8.564 1.00 . A A .  44 ASP HA   1 1 
        6 11753 1 1  44 ASP HB2  H   6.188  11.137   6.826 1.00 . A A .  44 ASP HB2  1 1 
        6 11754 1 1  44 ASP HB3  H   6.694  10.851   8.489 1.00 . A A .  44 ASP HB3  1 1 
        6 11755 1 1  44 ASP N    N   5.190   8.418   8.517 1.00 . A A .  44 ASP N    1 1 
        6 11756 1 1  44 ASP O    O   3.382  10.428   6.240 1.00 . A A .  44 ASP O    1 1 
        6 11757 1 1  44 ASP OD1  O   8.034   8.767   7.950 1.00 . A A .  44 ASP OD1  1 1 
        6 11758 1 1  44 ASP OD2  O   7.524   9.255   5.868 1.00 . A A .  44 ASP OD2  1 1 
        6 11759 1 1  45 GLY C    C   4.341   8.928   3.464 1.00 . A A .  45 GLY C    1 1 
        6 11760 1 1  45 GLY CA   C   3.705   8.215   4.640 1.00 . A A .  45 GLY CA   1 1 
        6 11761 1 1  45 GLY H    H   5.062   7.803   6.213 1.00 . A A .  45 GLY H    1 1 
        6 11762 1 1  45 GLY HA2  H   3.700   7.153   4.444 1.00 . A A .  45 GLY HA2  1 1 
        6 11763 1 1  45 GLY HA3  H   2.686   8.557   4.745 1.00 . A A .  45 GLY HA3  1 1 
        6 11764 1 1  45 GLY N    N   4.411   8.458   5.885 1.00 . A A .  45 GLY N    1 1 
        6 11765 1 1  45 GLY O    O   3.652   9.570   2.669 1.00 . A A .  45 GLY O    1 1 
        6 11766 1 1  46 THR C    C   6.649   8.487   1.124 1.00 . A A .  46 THR C    1 1 
        6 11767 1 1  46 THR CA   C   6.391   9.463   2.266 1.00 . A A .  46 THR CA   1 1 
        6 11768 1 1  46 THR CB   C   7.738  10.031   2.753 1.00 . A A .  46 THR CB   1 1 
        6 11769 1 1  46 THR CG2  C   7.520  11.133   3.780 1.00 . A A .  46 THR CG2  1 1 
        6 11770 1 1  46 THR H    H   6.156   8.296   4.016 1.00 . A A .  46 THR H    1 1 
        6 11771 1 1  46 THR HA   H   5.790  10.282   1.899 1.00 . A A .  46 THR HA   1 1 
        6 11772 1 1  46 THR HB   H   8.263  10.448   1.906 1.00 . A A .  46 THR HB   1 1 
        6 11773 1 1  46 THR HG1  H   9.192   8.701   2.694 1.00 . A A .  46 THR HG1  1 1 
        6 11774 1 1  46 THR HG21 H   6.583  10.970   4.291 1.00 . A A .  46 THR HG21 1 1 
        6 11775 1 1  46 THR HG22 H   7.495  12.090   3.280 1.00 . A A .  46 THR HG22 1 1 
        6 11776 1 1  46 THR HG23 H   8.328  11.122   4.496 1.00 . A A .  46 THR HG23 1 1 
        6 11777 1 1  46 THR N    N   5.661   8.820   3.351 1.00 . A A .  46 THR N    1 1 
        6 11778 1 1  46 THR O    O   6.399   8.801  -0.040 1.00 . A A .  46 THR O    1 1 
        6 11779 1 1  46 THR OG1  O   8.531   8.988   3.329 1.00 . A A .  46 THR OG1  1 1 
        6 11780 1 1  47 ILE C    C   6.167   5.553   0.042 1.00 . A A .  47 ILE C    1 1 
        6 11781 1 1  47 ILE CA   C   7.438   6.282   0.466 1.00 . A A .  47 ILE CA   1 1 
        6 11782 1 1  47 ILE CB   C   8.455   5.253   0.992 1.00 . A A .  47 ILE CB   1 1 
        6 11783 1 1  47 ILE CD1  C  10.539   5.224   2.453 1.00 . A A .  47 ILE CD1  1 1 
        6 11784 1 1  47 ILE CG1  C   9.765   5.946   1.373 1.00 . A A .  47 ILE CG1  1 1 
        6 11785 1 1  47 ILE CG2  C   8.705   4.174  -0.051 1.00 . A A .  47 ILE CG2  1 1 
        6 11786 1 1  47 ILE H    H   7.327   7.114   2.408 1.00 . A A .  47 ILE H    1 1 
        6 11787 1 1  47 ILE HA   H   7.864   6.771  -0.398 1.00 . A A .  47 ILE HA   1 1 
        6 11788 1 1  47 ILE HB   H   8.037   4.782   1.868 1.00 . A A .  47 ILE HB   1 1 
        6 11789 1 1  47 ILE HD11 H  11.319   4.630   2.001 1.00 . A A .  47 ILE HD11 1 1 
        6 11790 1 1  47 ILE HD12 H  10.978   5.945   3.125 1.00 . A A .  47 ILE HD12 1 1 
        6 11791 1 1  47 ILE HD13 H   9.870   4.578   3.004 1.00 . A A .  47 ILE HD13 1 1 
        6 11792 1 1  47 ILE HG12 H  10.396   6.014   0.502 1.00 . A A .  47 ILE HG12 1 1 
        6 11793 1 1  47 ILE HG13 H   9.545   6.942   1.732 1.00 . A A .  47 ILE HG13 1 1 
        6 11794 1 1  47 ILE HG21 H   8.292   3.238   0.293 1.00 . A A .  47 ILE HG21 1 1 
        6 11795 1 1  47 ILE HG22 H   8.232   4.455  -0.980 1.00 . A A .  47 ILE HG22 1 1 
        6 11796 1 1  47 ILE HG23 H   9.768   4.063  -0.207 1.00 . A A .  47 ILE HG23 1 1 
        6 11797 1 1  47 ILE N    N   7.149   7.304   1.464 1.00 . A A .  47 ILE N    1 1 
        6 11798 1 1  47 ILE O    O   5.838   5.495  -1.144 1.00 . A A .  47 ILE O    1 1 
        6 11799 1 1  48 LEU C    C   3.485   4.879  -0.446 1.00 . A A .  48 LEU C    1 1 
        6 11800 1 1  48 LEU CA   C   4.219   4.274   0.745 1.00 . A A .  48 LEU CA   1 1 
        6 11801 1 1  48 LEU CB   C   3.315   4.290   1.979 1.00 . A A .  48 LEU CB   1 1 
        6 11802 1 1  48 LEU CD1  C   2.751   3.483   4.285 1.00 . A A .  48 LEU CD1  1 1 
        6 11803 1 1  48 LEU CD2  C   3.728   1.899   2.613 1.00 . A A .  48 LEU CD2  1 1 
        6 11804 1 1  48 LEU CG   C   3.706   3.338   3.110 1.00 . A A .  48 LEU CG   1 1 
        6 11805 1 1  48 LEU H    H   5.770   5.077   1.942 1.00 . A A .  48 LEU H    1 1 
        6 11806 1 1  48 LEU HA   H   4.479   3.252   0.512 1.00 . A A .  48 LEU HA   1 1 
        6 11807 1 1  48 LEU HB2  H   3.315   5.292   2.377 1.00 . A A .  48 LEU HB2  1 1 
        6 11808 1 1  48 LEU HB3  H   2.315   4.032   1.658 1.00 . A A .  48 LEU HB3  1 1 
        6 11809 1 1  48 LEU HD11 H   3.097   4.273   4.933 1.00 . A A .  48 LEU HD11 1 1 
        6 11810 1 1  48 LEU HD12 H   2.713   2.555   4.835 1.00 . A A .  48 LEU HD12 1 1 
        6 11811 1 1  48 LEU HD13 H   1.763   3.725   3.918 1.00 . A A .  48 LEU HD13 1 1 
        6 11812 1 1  48 LEU HD21 H   4.751   1.570   2.509 1.00 . A A .  48 LEU HD21 1 1 
        6 11813 1 1  48 LEU HD22 H   3.232   1.842   1.654 1.00 . A A .  48 LEU HD22 1 1 
        6 11814 1 1  48 LEU HD23 H   3.216   1.266   3.322 1.00 . A A .  48 LEU HD23 1 1 
        6 11815 1 1  48 LEU HG   H   4.700   3.588   3.455 1.00 . A A .  48 LEU HG   1 1 
        6 11816 1 1  48 LEU N    N   5.457   4.998   1.016 1.00 . A A .  48 LEU N    1 1 
        6 11817 1 1  48 LEU O    O   2.917   4.159  -1.269 1.00 . A A .  48 LEU O    1 1 
        6 11818 1 1  49 CYS C    C   3.503   6.591  -2.960 1.00 . A A .  49 CYS C    1 1 
        6 11819 1 1  49 CYS CA   C   2.836   6.906  -1.626 1.00 . A A .  49 CYS CA   1 1 
        6 11820 1 1  49 CYS CB   C   2.855   8.415  -1.376 1.00 . A A .  49 CYS CB   1 1 
        6 11821 1 1  49 CYS H    H   3.969   6.724   0.154 1.00 . A A .  49 CYS H    1 1 
        6 11822 1 1  49 CYS HA   H   1.811   6.569  -1.661 1.00 . A A .  49 CYS HA   1 1 
        6 11823 1 1  49 CYS HB2  H   3.801   8.687  -0.929 1.00 . A A .  49 CYS HB2  1 1 
        6 11824 1 1  49 CYS HB3  H   2.751   8.930  -2.319 1.00 . A A .  49 CYS HB3  1 1 
        6 11825 1 1  49 CYS HG   H   1.997   8.953   0.964 1.00 . A A .  49 CYS HG   1 1 
        6 11826 1 1  49 CYS N    N   3.500   6.204  -0.533 1.00 . A A .  49 CYS N    1 1 
        6 11827 1 1  49 CYS O    O   2.876   6.037  -3.865 1.00 . A A .  49 CYS O    1 1 
        6 11828 1 1  49 CYS SG   S   1.542   9.000  -0.279 1.00 . A A .  49 CYS SG   1 1 
        6 11829 1 1  50 THR C    C   5.371   5.263  -4.769 1.00 . A A .  50 THR C    1 1 
        6 11830 1 1  50 THR CA   C   5.529   6.706  -4.303 1.00 . A A .  50 THR CA   1 1 
        6 11831 1 1  50 THR CB   C   7.028   7.011  -4.113 1.00 . A A .  50 THR CB   1 1 
        6 11832 1 1  50 THR CG2  C   7.268   8.511  -4.028 1.00 . A A .  50 THR CG2  1 1 
        6 11833 1 1  50 THR H    H   5.222   7.386  -2.323 1.00 . A A .  50 THR H    1 1 
        6 11834 1 1  50 THR HA   H   5.143   7.366  -5.067 1.00 . A A .  50 THR HA   1 1 
        6 11835 1 1  50 THR HB   H   7.569   6.622  -4.963 1.00 . A A .  50 THR HB   1 1 
        6 11836 1 1  50 THR HG1  H   6.967   6.646  -2.176 1.00 . A A .  50 THR HG1  1 1 
        6 11837 1 1  50 THR HG21 H   7.038   8.857  -3.031 1.00 . A A .  50 THR HG21 1 1 
        6 11838 1 1  50 THR HG22 H   6.634   9.018  -4.740 1.00 . A A .  50 THR HG22 1 1 
        6 11839 1 1  50 THR HG23 H   8.302   8.721  -4.253 1.00 . A A .  50 THR HG23 1 1 
        6 11840 1 1  50 THR N    N   4.778   6.948  -3.078 1.00 . A A .  50 THR N    1 1 
        6 11841 1 1  50 THR O    O   5.087   5.005  -5.939 1.00 . A A .  50 THR O    1 1 
        6 11842 1 1  50 THR OG1  O   7.508   6.377  -2.922 1.00 . A A .  50 THR OG1  1 1 
        6 11843 1 1  51 LEU C    C   4.223   2.651  -5.057 1.00 . A A .  51 LEU C    1 1 
        6 11844 1 1  51 LEU CA   C   5.432   2.907  -4.163 1.00 . A A .  51 LEU CA   1 1 
        6 11845 1 1  51 LEU CB   C   5.313   2.086  -2.877 1.00 . A A .  51 LEU CB   1 1 
        6 11846 1 1  51 LEU CD1  C   5.762  -0.172  -3.870 1.00 . A A .  51 LEU CD1  1 1 
        6 11847 1 1  51 LEU CD2  C   4.571   0.012  -1.678 1.00 . A A .  51 LEU CD2  1 1 
        6 11848 1 1  51 LEU CG   C   4.794   0.656  -3.039 1.00 . A A .  51 LEU CG   1 1 
        6 11849 1 1  51 LEU H    H   5.779   4.592  -2.930 1.00 . A A .  51 LEU H    1 1 
        6 11850 1 1  51 LEU HA   H   6.325   2.606  -4.690 1.00 . A A .  51 LEU HA   1 1 
        6 11851 1 1  51 LEU HB2  H   6.292   2.033  -2.427 1.00 . A A .  51 LEU HB2  1 1 
        6 11852 1 1  51 LEU HB3  H   4.640   2.610  -2.212 1.00 . A A .  51 LEU HB3  1 1 
        6 11853 1 1  51 LEU HD11 H   5.214  -0.722  -4.619 1.00 . A A .  51 LEU HD11 1 1 
        6 11854 1 1  51 LEU HD12 H   6.287  -0.863  -3.228 1.00 . A A .  51 LEU HD12 1 1 
        6 11855 1 1  51 LEU HD13 H   6.474   0.483  -4.352 1.00 . A A .  51 LEU HD13 1 1 
        6 11856 1 1  51 LEU HD21 H   5.174   0.517  -0.938 1.00 . A A .  51 LEU HD21 1 1 
        6 11857 1 1  51 LEU HD22 H   4.854  -1.029  -1.722 1.00 . A A .  51 LEU HD22 1 1 
        6 11858 1 1  51 LEU HD23 H   3.528   0.093  -1.409 1.00 . A A .  51 LEU HD23 1 1 
        6 11859 1 1  51 LEU HG   H   3.846   0.681  -3.558 1.00 . A A .  51 LEU HG   1 1 
        6 11860 1 1  51 LEU N    N   5.555   4.326  -3.846 1.00 . A A .  51 LEU N    1 1 
        6 11861 1 1  51 LEU O    O   4.327   1.974  -6.079 1.00 . A A .  51 LEU O    1 1 
        6 11862 1 1  52 MET C    C   1.963   3.710  -6.794 1.00 . A A .  52 MET C    1 1 
        6 11863 1 1  52 MET CA   C   1.848   3.032  -5.432 1.00 . A A .  52 MET CA   1 1 
        6 11864 1 1  52 MET CB   C   0.658   3.607  -4.662 1.00 . A A .  52 MET CB   1 1 
        6 11865 1 1  52 MET CE   C  -1.706   0.944  -6.429 1.00 . A A .  52 MET CE   1 1 
        6 11866 1 1  52 MET CG   C  -0.689   3.244  -5.265 1.00 . A A .  52 MET CG   1 1 
        6 11867 1 1  52 MET H    H   3.056   3.727  -3.839 1.00 . A A .  52 MET H    1 1 
        6 11868 1 1  52 MET HA   H   1.692   1.974  -5.582 1.00 . A A .  52 MET HA   1 1 
        6 11869 1 1  52 MET HB2  H   0.686   3.234  -3.649 1.00 . A A .  52 MET HB2  1 1 
        6 11870 1 1  52 MET HB3  H   0.742   4.683  -4.644 1.00 . A A .  52 MET HB3  1 1 
        6 11871 1 1  52 MET HE1  H  -2.125   1.743  -7.022 1.00 . A A .  52 MET HE1  1 1 
        6 11872 1 1  52 MET HE2  H  -0.840   0.537  -6.930 1.00 . A A .  52 MET HE2  1 1 
        6 11873 1 1  52 MET HE3  H  -2.445   0.166  -6.299 1.00 . A A .  52 MET HE3  1 1 
        6 11874 1 1  52 MET HG2  H  -1.428   3.948  -4.913 1.00 . A A .  52 MET HG2  1 1 
        6 11875 1 1  52 MET HG3  H  -0.615   3.312  -6.341 1.00 . A A .  52 MET HG3  1 1 
        6 11876 1 1  52 MET N    N   3.077   3.197  -4.664 1.00 . A A .  52 MET N    1 1 
        6 11877 1 1  52 MET O    O   1.740   3.084  -7.830 1.00 . A A .  52 MET O    1 1 
        6 11878 1 1  52 MET SD   S  -1.222   1.579  -4.826 1.00 . A A .  52 MET SD   1 1 
        6 11879 1 1  53 ASN C    C   3.229   4.958  -9.064 1.00 . A A .  53 ASN C    1 1 
        6 11880 1 1  53 ASN CA   C   2.453   5.754  -8.020 1.00 . A A .  53 ASN CA   1 1 
        6 11881 1 1  53 ASN CB   C   3.163   7.082  -7.745 1.00 . A A .  53 ASN CB   1 1 
        6 11882 1 1  53 ASN CG   C   2.196   8.183  -7.355 1.00 . A A .  53 ASN CG   1 1 
        6 11883 1 1  53 ASN H    H   2.475   5.437  -5.927 1.00 . A A .  53 ASN H    1 1 
        6 11884 1 1  53 ASN HA   H   1.464   5.957  -8.400 1.00 . A A .  53 ASN HA   1 1 
        6 11885 1 1  53 ASN HB2  H   3.868   6.947  -6.937 1.00 . A A .  53 ASN HB2  1 1 
        6 11886 1 1  53 ASN HB3  H   3.694   7.390  -8.633 1.00 . A A .  53 ASN HB3  1 1 
        6 11887 1 1  53 ASN HD21 H   3.460   8.835  -5.964 1.00 . A A .  53 ASN HD21 1 1 
        6 11888 1 1  53 ASN HD22 H   1.978   9.713  -6.104 1.00 . A A .  53 ASN HD22 1 1 
        6 11889 1 1  53 ASN N    N   2.311   4.992  -6.784 1.00 . A A .  53 ASN N    1 1 
        6 11890 1 1  53 ASN ND2  N   2.584   8.992  -6.376 1.00 . A A .  53 ASN ND2  1 1 
        6 11891 1 1  53 ASN O    O   3.036   5.136 -10.266 1.00 . A A .  53 ASN O    1 1 
        6 11892 1 1  53 ASN OD1  O   1.113   8.307  -7.928 1.00 . A A .  53 ASN OD1  1 1 
        6 11893 1 1  54 LYS C    C   4.086   2.105 -10.061 1.00 . A A .  54 LYS C    1 1 
        6 11894 1 1  54 LYS CA   C   4.913   3.250  -9.487 1.00 . A A .  54 LYS CA   1 1 
        6 11895 1 1  54 LYS CB   C   6.128   2.694  -8.742 1.00 . A A .  54 LYS CB   1 1 
        6 11896 1 1  54 LYS CD   C   7.782   4.493  -9.324 1.00 . A A .  54 LYS CD   1 1 
        6 11897 1 1  54 LYS CE   C   8.332   5.832  -8.858 1.00 . A A .  54 LYS CE   1 1 
        6 11898 1 1  54 LYS CG   C   7.055   3.768  -8.203 1.00 . A A .  54 LYS CG   1 1 
        6 11899 1 1  54 LYS H    H   4.217   3.980  -7.626 1.00 . A A .  54 LYS H    1 1 
        6 11900 1 1  54 LYS HA   H   5.254   3.875 -10.301 1.00 . A A .  54 LYS HA   1 1 
        6 11901 1 1  54 LYS HB2  H   5.783   2.095  -7.913 1.00 . A A .  54 LYS HB2  1 1 
        6 11902 1 1  54 LYS HB3  H   6.693   2.067  -9.418 1.00 . A A .  54 LYS HB3  1 1 
        6 11903 1 1  54 LYS HD2  H   8.603   3.880  -9.665 1.00 . A A .  54 LYS HD2  1 1 
        6 11904 1 1  54 LYS HD3  H   7.092   4.661 -10.139 1.00 . A A .  54 LYS HD3  1 1 
        6 11905 1 1  54 LYS HE2  H   7.528   6.404  -8.417 1.00 . A A .  54 LYS HE2  1 1 
        6 11906 1 1  54 LYS HE3  H   9.096   5.654  -8.115 1.00 . A A .  54 LYS HE3  1 1 
        6 11907 1 1  54 LYS HG2  H   6.474   4.486  -7.643 1.00 . A A .  54 LYS HG2  1 1 
        6 11908 1 1  54 LYS HG3  H   7.785   3.308  -7.552 1.00 . A A .  54 LYS HG3  1 1 
        6 11909 1 1  54 LYS HZ1  H   8.504   6.307 -10.884 1.00 . A A .  54 LYS HZ1  1 1 
        6 11910 1 1  54 LYS HZ2  H   9.949   6.463 -10.021 1.00 . A A .  54 LYS HZ2  1 1 
        6 11911 1 1  54 LYS HZ3  H   8.733   7.626  -9.851 1.00 . A A .  54 LYS HZ3  1 1 
        6 11912 1 1  54 LYS N    N   4.108   4.078  -8.596 1.00 . A A .  54 LYS N    1 1 
        6 11913 1 1  54 LYS NZ   N   8.920   6.611  -9.981 1.00 . A A .  54 LYS NZ   1 1 
        6 11914 1 1  54 LYS O    O   4.157   1.810 -11.255 1.00 . A A .  54 LYS O    1 1 
        6 11915 1 1  55 LEU C    C   1.323   0.833 -10.521 1.00 . A A .  55 LEU C    1 1 
        6 11916 1 1  55 LEU CA   C   2.458   0.348  -9.626 1.00 . A A .  55 LEU CA   1 1 
        6 11917 1 1  55 LEU CB   C   1.886  -0.376  -8.405 1.00 . A A .  55 LEU CB   1 1 
        6 11918 1 1  55 LEU CD1  C   2.179  -1.362  -6.119 1.00 . A A .  55 LEU CD1  1 1 
        6 11919 1 1  55 LEU CD2  C   3.933  -1.719  -7.867 1.00 . A A .  55 LEU CD2  1 1 
        6 11920 1 1  55 LEU CG   C   2.892  -0.754  -7.317 1.00 . A A .  55 LEU CG   1 1 
        6 11921 1 1  55 LEU H    H   3.286   1.742  -8.265 1.00 . A A .  55 LEU H    1 1 
        6 11922 1 1  55 LEU HA   H   3.074  -0.340 -10.186 1.00 . A A .  55 LEU HA   1 1 
        6 11923 1 1  55 LEU HB2  H   1.143   0.266  -7.959 1.00 . A A .  55 LEU HB2  1 1 
        6 11924 1 1  55 LEU HB3  H   1.414  -1.284  -8.752 1.00 . A A .  55 LEU HB3  1 1 
        6 11925 1 1  55 LEU HD11 H   2.807  -1.276  -5.245 1.00 . A A .  55 LEU HD11 1 1 
        6 11926 1 1  55 LEU HD12 H   1.974  -2.404  -6.313 1.00 . A A .  55 LEU HD12 1 1 
        6 11927 1 1  55 LEU HD13 H   1.250  -0.837  -5.950 1.00 . A A .  55 LEU HD13 1 1 
        6 11928 1 1  55 LEU HD21 H   4.234  -2.405  -7.087 1.00 . A A .  55 LEU HD21 1 1 
        6 11929 1 1  55 LEU HD22 H   4.795  -1.163  -8.207 1.00 . A A .  55 LEU HD22 1 1 
        6 11930 1 1  55 LEU HD23 H   3.512  -2.273  -8.692 1.00 . A A .  55 LEU HD23 1 1 
        6 11931 1 1  55 LEU HG   H   3.405   0.138  -6.983 1.00 . A A .  55 LEU HG   1 1 
        6 11932 1 1  55 LEU N    N   3.300   1.462  -9.204 1.00 . A A .  55 LEU N    1 1 
        6 11933 1 1  55 LEU O    O   1.181   0.382 -11.658 1.00 . A A .  55 LEU O    1 1 
        6 11934 1 1  56 GLN C    C  -0.283   3.700 -11.270 1.00 . A A .  56 GLN C    1 1 
        6 11935 1 1  56 GLN CA   C  -0.603   2.301 -10.756 1.00 . A A .  56 GLN CA   1 1 
        6 11936 1 1  56 GLN CB   C  -1.860   2.341  -9.884 1.00 . A A .  56 GLN CB   1 1 
        6 11937 1 1  56 GLN CD   C  -4.336   2.823 -10.029 1.00 . A A .  56 GLN CD   1 1 
        6 11938 1 1  56 GLN CG   C  -2.940   3.270 -10.416 1.00 . A A .  56 GLN CG   1 1 
        6 11939 1 1  56 GLN H    H   0.683   2.074  -9.091 1.00 . A A .  56 GLN H    1 1 
        6 11940 1 1  56 GLN HA   H  -0.782   1.653 -11.601 1.00 . A A .  56 GLN HA   1 1 
        6 11941 1 1  56 GLN HB2  H  -2.272   1.344  -9.822 1.00 . A A .  56 GLN HB2  1 1 
        6 11942 1 1  56 GLN HB3  H  -1.586   2.672  -8.893 1.00 . A A .  56 GLN HB3  1 1 
        6 11943 1 1  56 GLN HE21 H  -4.205   3.813  -8.311 1.00 . A A .  56 GLN HE21 1 1 
        6 11944 1 1  56 GLN HE22 H  -5.689   2.971  -8.581 1.00 . A A .  56 GLN HE22 1 1 
        6 11945 1 1  56 GLN HG2  H  -2.773   4.260 -10.017 1.00 . A A .  56 GLN HG2  1 1 
        6 11946 1 1  56 GLN HG3  H  -2.872   3.301 -11.493 1.00 . A A .  56 GLN HG3  1 1 
        6 11947 1 1  56 GLN N    N   0.518   1.755 -10.002 1.00 . A A .  56 GLN N    1 1 
        6 11948 1 1  56 GLN NE2  N  -4.789   3.245  -8.855 1.00 . A A .  56 GLN NE2  1 1 
        6 11949 1 1  56 GLN O    O   0.108   4.591 -10.516 1.00 . A A .  56 GLN O    1 1 
        6 11950 1 1  56 GLN OE1  O  -4.999   2.107 -10.779 1.00 . A A .  56 GLN OE1  1 1 
        6 11951 1 1  57 PRO C    C  -1.205   6.256 -12.838 1.00 . A A .  57 PRO C    1 1 
        6 11952 1 1  57 PRO CA   C  -0.186   5.191 -13.230 1.00 . A A .  57 PRO CA   1 1 
        6 11953 1 1  57 PRO CB   C  -0.296   4.870 -14.723 1.00 . A A .  57 PRO CB   1 1 
        6 11954 1 1  57 PRO CD   C  -0.915   2.886 -13.545 1.00 . A A .  57 PRO CD   1 1 
        6 11955 1 1  57 PRO CG   C  -1.191   3.681 -14.790 1.00 . A A .  57 PRO CG   1 1 
        6 11956 1 1  57 PRO HA   H   0.809   5.548 -13.010 1.00 . A A .  57 PRO HA   1 1 
        6 11957 1 1  57 PRO HB2  H  -0.721   5.716 -15.245 1.00 . A A .  57 PRO HB2  1 1 
        6 11958 1 1  57 PRO HB3  H   0.683   4.651 -15.121 1.00 . A A .  57 PRO HB3  1 1 
        6 11959 1 1  57 PRO HD2  H  -1.819   2.408 -13.195 1.00 . A A .  57 PRO HD2  1 1 
        6 11960 1 1  57 PRO HD3  H  -0.145   2.150 -13.729 1.00 . A A .  57 PRO HD3  1 1 
        6 11961 1 1  57 PRO HG2  H  -2.222   3.998 -14.812 1.00 . A A .  57 PRO HG2  1 1 
        6 11962 1 1  57 PRO HG3  H  -0.957   3.097 -15.668 1.00 . A A .  57 PRO HG3  1 1 
        6 11963 1 1  57 PRO N    N  -0.452   3.902 -12.585 1.00 . A A .  57 PRO N    1 1 
        6 11964 1 1  57 PRO O    O  -2.203   6.458 -13.527 1.00 . A A .  57 PRO O    1 1 
        6 11965 1 1  58 GLY C    C  -2.672   7.530 -10.068 1.00 . A A .  58 GLY C    1 1 
        6 11966 1 1  58 GLY CA   C  -1.848   7.972 -11.261 1.00 . A A .  58 GLY CA   1 1 
        6 11967 1 1  58 GLY H    H  -0.133   6.731 -11.215 1.00 . A A .  58 GLY H    1 1 
        6 11968 1 1  58 GLY HA2  H  -1.270   8.840 -10.983 1.00 . A A .  58 GLY HA2  1 1 
        6 11969 1 1  58 GLY HA3  H  -2.516   8.239 -12.066 1.00 . A A .  58 GLY HA3  1 1 
        6 11970 1 1  58 GLY N    N  -0.944   6.935 -11.724 1.00 . A A .  58 GLY N    1 1 
        6 11971 1 1  58 GLY O    O  -3.900   7.614 -10.088 1.00 . A A .  58 GLY O    1 1 
        6 11972 1 1  59 SER C    C  -2.724   7.698  -6.768 1.00 . A A .  59 SER C    1 1 
        6 11973 1 1  59 SER CA   C  -2.675   6.595  -7.820 1.00 . A A .  59 SER CA   1 1 
        6 11974 1 1  59 SER CB   C  -1.967   5.363  -7.252 1.00 . A A .  59 SER CB   1 1 
        6 11975 1 1  59 SER H    H  -1.018   7.015  -9.070 1.00 . A A .  59 SER H    1 1 
        6 11976 1 1  59 SER HA   H  -3.685   6.326  -8.091 1.00 . A A .  59 SER HA   1 1 
        6 11977 1 1  59 SER HB2  H  -2.094   5.342  -6.180 1.00 . A A .  59 SER HB2  1 1 
        6 11978 1 1  59 SER HB3  H  -2.400   4.472  -7.684 1.00 . A A .  59 SER HB3  1 1 
        6 11979 1 1  59 SER HG   H  -0.410   4.842  -8.319 1.00 . A A .  59 SER HG   1 1 
        6 11980 1 1  59 SER N    N  -1.997   7.056  -9.025 1.00 . A A .  59 SER N    1 1 
        6 11981 1 1  59 SER O    O  -3.799   8.172  -6.398 1.00 . A A .  59 SER O    1 1 
        6 11982 1 1  59 SER OG   O  -0.582   5.388  -7.548 1.00 . A A .  59 SER OG   1 1 
        6 11983 1 1  60 VAL C    C  -1.397  10.532  -5.924 1.00 . A A .  60 VAL C    1 1 
        6 11984 1 1  60 VAL CA   C  -1.460   9.151  -5.280 1.00 . A A .  60 VAL CA   1 1 
        6 11985 1 1  60 VAL CB   C  -0.221   8.960  -4.384 1.00 . A A .  60 VAL CB   1 1 
        6 11986 1 1  60 VAL CG1  C  -0.047  10.150  -3.452 1.00 . A A .  60 VAL CG1  1 1 
        6 11987 1 1  60 VAL CG2  C  -0.333   7.665  -3.592 1.00 . A A .  60 VAL CG2  1 1 
        6 11988 1 1  60 VAL H    H  -0.730   7.688  -6.623 1.00 . A A .  60 VAL H    1 1 
        6 11989 1 1  60 VAL HA   H  -2.341   9.095  -4.657 1.00 . A A .  60 VAL HA   1 1 
        6 11990 1 1  60 VAL HB   H   0.651   8.896  -5.017 1.00 . A A .  60 VAL HB   1 1 
        6 11991 1 1  60 VAL HG11 H   0.954  10.543  -3.555 1.00 . A A .  60 VAL HG11 1 1 
        6 11992 1 1  60 VAL HG12 H  -0.765  10.915  -3.708 1.00 . A A .  60 VAL HG12 1 1 
        6 11993 1 1  60 VAL HG13 H  -0.206   9.834  -2.432 1.00 . A A .  60 VAL HG13 1 1 
        6 11994 1 1  60 VAL HG21 H  -0.027   7.840  -2.572 1.00 . A A .  60 VAL HG21 1 1 
        6 11995 1 1  60 VAL HG22 H  -1.356   7.320  -3.608 1.00 . A A .  60 VAL HG22 1 1 
        6 11996 1 1  60 VAL HG23 H   0.306   6.916  -4.036 1.00 . A A .  60 VAL HG23 1 1 
        6 11997 1 1  60 VAL N    N  -1.551   8.103  -6.289 1.00 . A A .  60 VAL N    1 1 
        6 11998 1 1  60 VAL O    O  -0.607  10.784  -6.834 1.00 . A A .  60 VAL O    1 1 
        6 11999 1 1  61 PRO C    C  -1.076  13.632  -5.589 1.00 . A A .  61 PRO C    1 1 
        6 12000 1 1  61 PRO CA   C  -2.312  12.819  -5.958 1.00 . A A .  61 PRO CA   1 1 
        6 12001 1 1  61 PRO CB   C  -3.556  13.398  -5.280 1.00 . A A .  61 PRO CB   1 1 
        6 12002 1 1  61 PRO CD   C  -3.221  11.216  -4.361 1.00 . A A .  61 PRO CD   1 1 
        6 12003 1 1  61 PRO CG   C  -3.712  12.599  -4.032 1.00 . A A .  61 PRO CG   1 1 
        6 12004 1 1  61 PRO HA   H  -2.444  12.835  -7.030 1.00 . A A .  61 PRO HA   1 1 
        6 12005 1 1  61 PRO HB2  H  -3.396  14.445  -5.062 1.00 . A A .  61 PRO HB2  1 1 
        6 12006 1 1  61 PRO HB3  H  -4.411  13.286  -5.930 1.00 . A A .  61 PRO HB3  1 1 
        6 12007 1 1  61 PRO HD2  H  -2.741  10.772  -3.502 1.00 . A A .  61 PRO HD2  1 1 
        6 12008 1 1  61 PRO HD3  H  -4.037  10.597  -4.702 1.00 . A A .  61 PRO HD3  1 1 
        6 12009 1 1  61 PRO HG2  H  -3.116  13.031  -3.243 1.00 . A A .  61 PRO HG2  1 1 
        6 12010 1 1  61 PRO HG3  H  -4.753  12.568  -3.744 1.00 . A A .  61 PRO HG3  1 1 
        6 12011 1 1  61 PRO N    N  -2.250  11.448  -5.444 1.00 . A A .  61 PRO N    1 1 
        6 12012 1 1  61 PRO O    O  -0.466  14.277  -6.443 1.00 . A A .  61 PRO O    1 1 
        6 12013 1 1  62 LYS C    C   0.965  13.737  -2.521 1.00 . A A .  62 LYS C    1 1 
        6 12014 1 1  62 LYS CA   C   0.453  14.332  -3.829 1.00 . A A .  62 LYS CA   1 1 
        6 12015 1 1  62 LYS CB   C   0.105  15.808  -3.628 1.00 . A A .  62 LYS CB   1 1 
        6 12016 1 1  62 LYS CD   C   0.926  18.134  -4.108 1.00 . A A .  62 LYS CD   1 1 
        6 12017 1 1  62 LYS CE   C   2.150  19.019  -4.284 1.00 . A A .  62 LYS CE   1 1 
        6 12018 1 1  62 LYS CG   C   1.312  16.729  -3.674 1.00 . A A .  62 LYS CG   1 1 
        6 12019 1 1  62 LYS H    H  -1.238  13.067  -3.679 1.00 . A A .  62 LYS H    1 1 
        6 12020 1 1  62 LYS HA   H   1.228  14.251  -4.575 1.00 . A A .  62 LYS HA   1 1 
        6 12021 1 1  62 LYS HB2  H  -0.584  16.112  -4.403 1.00 . A A .  62 LYS HB2  1 1 
        6 12022 1 1  62 LYS HB3  H  -0.374  15.925  -2.666 1.00 . A A .  62 LYS HB3  1 1 
        6 12023 1 1  62 LYS HD2  H   0.398  18.078  -5.049 1.00 . A A .  62 LYS HD2  1 1 
        6 12024 1 1  62 LYS HD3  H   0.281  18.568  -3.357 1.00 . A A .  62 LYS HD3  1 1 
        6 12025 1 1  62 LYS HE2  H   2.927  18.445  -4.764 1.00 . A A .  62 LYS HE2  1 1 
        6 12026 1 1  62 LYS HE3  H   1.883  19.858  -4.909 1.00 . A A .  62 LYS HE3  1 1 
        6 12027 1 1  62 LYS HG2  H   1.755  16.777  -2.691 1.00 . A A .  62 LYS HG2  1 1 
        6 12028 1 1  62 LYS HG3  H   2.031  16.330  -4.375 1.00 . A A .  62 LYS HG3  1 1 
        6 12029 1 1  62 LYS HZ1  H   2.528  18.807  -2.240 1.00 . A A .  62 LYS HZ1  1 1 
        6 12030 1 1  62 LYS HZ2  H   2.140  20.386  -2.705 1.00 . A A .  62 LYS HZ2  1 1 
        6 12031 1 1  62 LYS HZ3  H   3.670  19.755  -3.055 1.00 . A A .  62 LYS HZ3  1 1 
        6 12032 1 1  62 LYS N    N  -0.711  13.599  -4.312 1.00 . A A .  62 LYS N    1 1 
        6 12033 1 1  62 LYS NZ   N   2.657  19.527  -2.980 1.00 . A A .  62 LYS NZ   1 1 
        6 12034 1 1  62 LYS O    O   0.265  12.967  -1.862 1.00 . A A .  62 LYS O    1 1 
        6 12035 1 1  63 ILE C    C   3.217  14.753  -0.014 1.00 . A A .  63 ILE C    1 1 
        6 12036 1 1  63 ILE CA   C   2.793  13.603  -0.920 1.00 . A A .  63 ILE CA   1 1 
        6 12037 1 1  63 ILE CB   C   4.017  12.715  -1.212 1.00 . A A .  63 ILE CB   1 1 
        6 12038 1 1  63 ILE CD1  C   4.777  10.807  -2.715 1.00 . A A .  63 ILE CD1  1 1 
        6 12039 1 1  63 ILE CG1  C   3.608  11.509  -2.059 1.00 . A A .  63 ILE CG1  1 1 
        6 12040 1 1  63 ILE CG2  C   4.664  12.262   0.088 1.00 . A A .  63 ILE CG2  1 1 
        6 12041 1 1  63 ILE H    H   2.697  14.715  -2.718 1.00 . A A .  63 ILE H    1 1 
        6 12042 1 1  63 ILE HA   H   2.055  13.006  -0.404 1.00 . A A .  63 ILE HA   1 1 
        6 12043 1 1  63 ILE HB   H   4.738  13.303  -1.759 1.00 . A A .  63 ILE HB   1 1 
        6 12044 1 1  63 ILE HD11 H   4.756   9.758  -2.462 1.00 . A A .  63 ILE HD11 1 1 
        6 12045 1 1  63 ILE HD12 H   4.711  10.921  -3.787 1.00 . A A .  63 ILE HD12 1 1 
        6 12046 1 1  63 ILE HD13 H   5.702  11.243  -2.364 1.00 . A A .  63 ILE HD13 1 1 
        6 12047 1 1  63 ILE HG12 H   3.101  10.792  -1.433 1.00 . A A .  63 ILE HG12 1 1 
        6 12048 1 1  63 ILE HG13 H   2.936  11.837  -2.840 1.00 . A A .  63 ILE HG13 1 1 
        6 12049 1 1  63 ILE HG21 H   4.341  11.257   0.319 1.00 . A A .  63 ILE HG21 1 1 
        6 12050 1 1  63 ILE HG22 H   5.738  12.277  -0.021 1.00 . A A .  63 ILE HG22 1 1 
        6 12051 1 1  63 ILE HG23 H   4.372  12.926   0.887 1.00 . A A .  63 ILE HG23 1 1 
        6 12052 1 1  63 ILE N    N   2.189  14.100  -2.151 1.00 . A A .  63 ILE N    1 1 
        6 12053 1 1  63 ILE O    O   3.896  15.682  -0.450 1.00 . A A .  63 ILE O    1 1 
        6 12054 1 1  64 ASN C    C   4.501  15.425   2.879 1.00 . A A .  64 ASN C    1 1 
        6 12055 1 1  64 ASN CA   C   3.156  15.718   2.220 1.00 . A A .  64 ASN CA   1 1 
        6 12056 1 1  64 ASN CB   C   2.066  15.824   3.289 1.00 . A A .  64 ASN CB   1 1 
        6 12057 1 1  64 ASN CG   C   0.759  16.353   2.730 1.00 . A A .  64 ASN CG   1 1 
        6 12058 1 1  64 ASN H    H   2.276  13.917   1.539 1.00 . A A .  64 ASN H    1 1 
        6 12059 1 1  64 ASN HA   H   3.222  16.657   1.693 1.00 . A A .  64 ASN HA   1 1 
        6 12060 1 1  64 ASN HB2  H   1.884  14.845   3.708 1.00 . A A .  64 ASN HB2  1 1 
        6 12061 1 1  64 ASN HB3  H   2.398  16.490   4.070 1.00 . A A .  64 ASN HB3  1 1 
        6 12062 1 1  64 ASN HD21 H  -0.269  15.297   4.065 1.00 . A A .  64 ASN HD21 1 1 
        6 12063 1 1  64 ASN HD22 H  -1.211  16.248   2.974 1.00 . A A .  64 ASN HD22 1 1 
        6 12064 1 1  64 ASN N    N   2.815  14.683   1.251 1.00 . A A .  64 ASN N    1 1 
        6 12065 1 1  64 ASN ND2  N  -0.352  15.923   3.316 1.00 . A A .  64 ASN ND2  1 1 
        6 12066 1 1  64 ASN O    O   4.604  14.558   3.745 1.00 . A A .  64 ASN O    1 1 
        6 12067 1 1  64 ASN OD1  O   0.749  17.139   1.783 1.00 . A A .  64 ASN OD1  1 1 
        6 12068 1 1  65 ARG C    C   7.084  16.874   4.223 1.00 . A A .  65 ARG C    1 1 
        6 12069 1 1  65 ARG CA   C   6.868  15.976   3.008 1.00 . A A .  65 ARG CA   1 1 
        6 12070 1 1  65 ARG CB   C   7.924  16.278   1.943 1.00 . A A .  65 ARG CB   1 1 
        6 12071 1 1  65 ARG CD   C   9.145  14.161   1.355 1.00 . A A .  65 ARG CD   1 1 
        6 12072 1 1  65 ARG CG   C   9.205  15.479   2.112 1.00 . A A .  65 ARG CG   1 1 
        6 12073 1 1  65 ARG CZ   C   8.937  13.462  -0.993 1.00 . A A .  65 ARG CZ   1 1 
        6 12074 1 1  65 ARG H    H   5.384  16.833   1.766 1.00 . A A .  65 ARG H    1 1 
        6 12075 1 1  65 ARG HA   H   6.964  14.945   3.315 1.00 . A A .  65 ARG HA   1 1 
        6 12076 1 1  65 ARG HB2  H   7.511  16.053   0.970 1.00 . A A .  65 ARG HB2  1 1 
        6 12077 1 1  65 ARG HB3  H   8.170  17.328   1.986 1.00 . A A .  65 ARG HB3  1 1 
        6 12078 1 1  65 ARG HD2  H   9.924  13.513   1.725 1.00 . A A .  65 ARG HD2  1 1 
        6 12079 1 1  65 ARG HD3  H   8.182  13.705   1.530 1.00 . A A .  65 ARG HD3  1 1 
        6 12080 1 1  65 ARG HE   H   9.761  15.172  -0.383 1.00 . A A .  65 ARG HE   1 1 
        6 12081 1 1  65 ARG HG2  H  10.033  16.061   1.734 1.00 . A A .  65 ARG HG2  1 1 
        6 12082 1 1  65 ARG HG3  H   9.356  15.275   3.161 1.00 . A A .  65 ARG HG3  1 1 
        6 12083 1 1  65 ARG HH11 H   8.192  12.152   0.354 1.00 . A A .  65 ARG HH11 1 1 
        6 12084 1 1  65 ARG HH12 H   8.052  11.671  -1.305 1.00 . A A .  65 ARG HH12 1 1 
        6 12085 1 1  65 ARG HH21 H   9.582  14.550  -2.569 1.00 . A A .  65 ARG HH21 1 1 
        6 12086 1 1  65 ARG HH22 H   8.843  13.036  -2.967 1.00 . A A .  65 ARG HH22 1 1 
        6 12087 1 1  65 ARG N    N   5.529  16.156   2.460 1.00 . A A .  65 ARG N    1 1 
        6 12088 1 1  65 ARG NE   N   9.327  14.347  -0.082 1.00 . A A .  65 ARG NE   1 1 
        6 12089 1 1  65 ARG NH1  N   8.345  12.335  -0.617 1.00 . A A .  65 ARG NH1  1 1 
        6 12090 1 1  65 ARG NH2  N   9.137  13.702  -2.283 1.00 . A A .  65 ARG NH2  1 1 
        6 12091 1 1  65 ARG O    O   8.134  17.501   4.364 1.00 . A A .  65 ARG O    1 1 
        6 12092 1 1  66 SER C    C   6.090  16.894   7.552 1.00 . A A .  66 SER C    1 1 
        6 12093 1 1  66 SER CA   C   6.162  17.756   6.296 1.00 . A A .  66 SER CA   1 1 
        6 12094 1 1  66 SER CB   C   5.033  18.788   6.306 1.00 . A A .  66 SER CB   1 1 
        6 12095 1 1  66 SER H    H   5.272  16.408   4.927 1.00 . A A .  66 SER H    1 1 
        6 12096 1 1  66 SER HA   H   7.110  18.273   6.281 1.00 . A A .  66 SER HA   1 1 
        6 12097 1 1  66 SER HB2  H   4.096  18.295   6.094 1.00 . A A .  66 SER HB2  1 1 
        6 12098 1 1  66 SER HB3  H   4.983  19.253   7.280 1.00 . A A .  66 SER HB3  1 1 
        6 12099 1 1  66 SER HG   H   4.492  20.378   5.298 1.00 . A A .  66 SER HG   1 1 
        6 12100 1 1  66 SER N    N   6.083  16.931   5.095 1.00 . A A .  66 SER N    1 1 
        6 12101 1 1  66 SER O    O   5.968  15.673   7.474 1.00 . A A .  66 SER O    1 1 
        6 12102 1 1  66 SER OG   O   5.252  19.793   5.331 1.00 . A A .  66 SER OG   1 1 
        6 12103 1 1  67 MET C    C   4.683  16.797  10.522 1.00 . A A .  67 MET C    1 1 
        6 12104 1 1  67 MET CA   C   6.111  16.835   9.985 1.00 . A A .  67 MET CA   1 1 
        6 12105 1 1  67 MET CB   C   7.034  17.504  11.006 1.00 . A A .  67 MET CB   1 1 
        6 12106 1 1  67 MET CE   C   6.839  14.482  13.776 1.00 . A A .  67 MET CE   1 1 
        6 12107 1 1  67 MET CG   C   7.544  16.554  12.078 1.00 . A A .  67 MET CG   1 1 
        6 12108 1 1  67 MET H    H   6.265  18.517   8.709 1.00 . A A .  67 MET H    1 1 
        6 12109 1 1  67 MET HA   H   6.447  15.822   9.818 1.00 . A A .  67 MET HA   1 1 
        6 12110 1 1  67 MET HB2  H   7.885  17.917  10.486 1.00 . A A .  67 MET HB2  1 1 
        6 12111 1 1  67 MET HB3  H   6.495  18.304  11.492 1.00 . A A .  67 MET HB3  1 1 
        6 12112 1 1  67 MET HE1  H   7.868  14.352  13.475 1.00 . A A .  67 MET HE1  1 1 
        6 12113 1 1  67 MET HE2  H   6.764  14.393  14.849 1.00 . A A .  67 MET HE2  1 1 
        6 12114 1 1  67 MET HE3  H   6.229  13.722  13.308 1.00 . A A .  67 MET HE3  1 1 
        6 12115 1 1  67 MET HG2  H   7.906  15.655  11.602 1.00 . A A .  67 MET HG2  1 1 
        6 12116 1 1  67 MET HG3  H   8.357  17.032  12.604 1.00 . A A .  67 MET HG3  1 1 
        6 12117 1 1  67 MET N    N   6.168  17.541   8.711 1.00 . A A .  67 MET N    1 1 
        6 12118 1 1  67 MET O    O   4.301  15.863  11.227 1.00 . A A .  67 MET O    1 1 
        6 12119 1 1  67 MET SD   S   6.268  16.102  13.269 1.00 . A A .  67 MET SD   1 1 
        6 12120 1 1  68 GLN C    C   1.852  16.526  10.601 1.00 . A A .  68 GLN C    1 1 
        6 12121 1 1  68 GLN CA   C   2.517  17.898  10.633 1.00 . A A .  68 GLN CA   1 1 
        6 12122 1 1  68 GLN CB   C   1.732  18.879   9.760 1.00 . A A .  68 GLN CB   1 1 
        6 12123 1 1  68 GLN CD   C   3.171  20.899   9.276 1.00 . A A .  68 GLN CD   1 1 
        6 12124 1 1  68 GLN CG   C   2.014  20.338  10.080 1.00 . A A .  68 GLN CG   1 1 
        6 12125 1 1  68 GLN H    H   4.264  18.530   9.619 1.00 . A A .  68 GLN H    1 1 
        6 12126 1 1  68 GLN HA   H   2.519  18.259  11.651 1.00 . A A .  68 GLN HA   1 1 
        6 12127 1 1  68 GLN HB2  H   1.985  18.704   8.726 1.00 . A A .  68 GLN HB2  1 1 
        6 12128 1 1  68 GLN HB3  H   0.676  18.701   9.899 1.00 . A A .  68 GLN HB3  1 1 
        6 12129 1 1  68 GLN HE21 H   4.043  21.551  10.939 1.00 . A A .  68 GLN HE21 1 1 
        6 12130 1 1  68 GLN HE22 H   4.892  21.874   9.470 1.00 . A A .  68 GLN HE22 1 1 
        6 12131 1 1  68 GLN HG2  H   1.130  20.919   9.862 1.00 . A A .  68 GLN HG2  1 1 
        6 12132 1 1  68 GLN HG3  H   2.249  20.424  11.131 1.00 . A A .  68 GLN HG3  1 1 
        6 12133 1 1  68 GLN N    N   3.900  17.816  10.184 1.00 . A A .  68 GLN N    1 1 
        6 12134 1 1  68 GLN NE2  N   4.133  21.503   9.964 1.00 . A A .  68 GLN NE2  1 1 
        6 12135 1 1  68 GLN O    O   1.991  15.781   9.632 1.00 . A A .  68 GLN O    1 1 
        6 12136 1 1  68 GLN OE1  O   3.200  20.790   8.050 1.00 . A A .  68 GLN OE1  1 1 
        6 12137 1 1  69 ASN C    C  -0.560  14.750  10.621 1.00 . A A .  69 ASN C    1 1 
        6 12138 1 1  69 ASN CA   C   0.442  14.916  11.761 1.00 . A A .  69 ASN CA   1 1 
        6 12139 1 1  69 ASN CB   C  -0.275  14.794  13.107 1.00 . A A .  69 ASN CB   1 1 
        6 12140 1 1  69 ASN CG   C   0.668  14.964  14.282 1.00 . A A .  69 ASN CG   1 1 
        6 12141 1 1  69 ASN H    H   1.054  16.836  12.409 1.00 . A A .  69 ASN H    1 1 
        6 12142 1 1  69 ASN HA   H   1.185  14.136  11.687 1.00 . A A .  69 ASN HA   1 1 
        6 12143 1 1  69 ASN HB2  H  -1.039  15.556  13.172 1.00 . A A .  69 ASN HB2  1 1 
        6 12144 1 1  69 ASN HB3  H  -0.736  13.820  13.177 1.00 . A A .  69 ASN HB3  1 1 
        6 12145 1 1  69 ASN HD21 H  -0.217  13.465  15.242 1.00 . A A .  69 ASN HD21 1 1 
        6 12146 1 1  69 ASN HD22 H   1.094  14.220  16.076 1.00 . A A .  69 ASN HD22 1 1 
        6 12147 1 1  69 ASN N    N   1.128  16.199  11.667 1.00 . A A .  69 ASN N    1 1 
        6 12148 1 1  69 ASN ND2  N   0.498  14.132  15.303 1.00 . A A .  69 ASN ND2  1 1 
        6 12149 1 1  69 ASN O    O  -0.453  13.824   9.818 1.00 . A A .  69 ASN O    1 1 
        6 12150 1 1  69 ASN OD1  O   1.541  15.833  14.271 1.00 . A A .  69 ASN OD1  1 1 
        6 12151 1 1  70 TRP C    C  -1.922  15.386   8.148 1.00 . A A .  70 TRP C    1 1 
        6 12152 1 1  70 TRP CA   C  -2.552  15.608   9.519 1.00 . A A .  70 TRP CA   1 1 
        6 12153 1 1  70 TRP CB   C  -3.365  16.903   9.516 1.00 . A A .  70 TRP CB   1 1 
        6 12154 1 1  70 TRP CD1  C  -1.814  18.771   8.694 1.00 . A A .  70 TRP CD1  1 1 
        6 12155 1 1  70 TRP CD2  C  -2.302  18.874  10.877 1.00 . A A .  70 TRP CD2  1 1 
        6 12156 1 1  70 TRP CE2  C  -1.450  19.948  10.555 1.00 . A A .  70 TRP CE2  1 1 
        6 12157 1 1  70 TRP CE3  C  -2.743  18.735  12.196 1.00 . A A .  70 TRP CE3  1 1 
        6 12158 1 1  70 TRP CG   C  -2.523  18.134   9.672 1.00 . A A .  70 TRP CG   1 1 
        6 12159 1 1  70 TRP CH2  C  -1.477  20.715  12.789 1.00 . A A .  70 TRP CH2  1 1 
        6 12160 1 1  70 TRP CZ2  C  -1.030  20.875  11.505 1.00 . A A .  70 TRP CZ2  1 1 
        6 12161 1 1  70 TRP CZ3  C  -2.325  19.656  13.138 1.00 . A A .  70 TRP CZ3  1 1 
        6 12162 1 1  70 TRP H    H  -1.563  16.369  11.230 1.00 . A A .  70 TRP H    1 1 
        6 12163 1 1  70 TRP HA   H  -3.210  14.780   9.738 1.00 . A A .  70 TRP HA   1 1 
        6 12164 1 1  70 TRP HB2  H  -3.902  16.982   8.583 1.00 . A A .  70 TRP HB2  1 1 
        6 12165 1 1  70 TRP HB3  H  -4.072  16.877  10.334 1.00 . A A .  70 TRP HB3  1 1 
        6 12166 1 1  70 TRP HD1  H  -1.778  18.450   7.663 1.00 . A A .  70 TRP HD1  1 1 
        6 12167 1 1  70 TRP HE1  H  -0.594  20.479   8.715 1.00 . A A .  70 TRP HE1  1 1 
        6 12168 1 1  70 TRP HE3  H  -3.397  17.927  12.484 1.00 . A A .  70 TRP HE3  1 1 
        6 12169 1 1  70 TRP HH2  H  -1.176  21.411  13.557 1.00 . A A .  70 TRP HH2  1 1 
        6 12170 1 1  70 TRP HZ2  H  -0.376  21.697  11.253 1.00 . A A .  70 TRP HZ2  1 1 
        6 12171 1 1  70 TRP HZ3  H  -2.655  19.566  14.162 1.00 . A A .  70 TRP HZ3  1 1 
        6 12172 1 1  70 TRP N    N  -1.531  15.653  10.560 1.00 . A A .  70 TRP N    1 1 
        6 12173 1 1  70 TRP NE1  N  -1.166  19.862   9.217 1.00 . A A .  70 TRP NE1  1 1 
        6 12174 1 1  70 TRP O    O  -2.508  14.737   7.282 1.00 . A A .  70 TRP O    1 1 
        6 12175 1 1  71 HIS C    C   0.463  14.354   6.491 1.00 . A A .  71 HIS C    1 1 
        6 12176 1 1  71 HIS CA   C  -0.014  15.790   6.691 1.00 . A A .  71 HIS CA   1 1 
        6 12177 1 1  71 HIS CB   C   1.177  16.747   6.641 1.00 . A A .  71 HIS CB   1 1 
        6 12178 1 1  71 HIS CD2  C  -0.194  18.488   5.292 1.00 . A A .  71 HIS CD2  1 1 
        6 12179 1 1  71 HIS CE1  C   1.083  20.237   5.635 1.00 . A A .  71 HIS CE1  1 1 
        6 12180 1 1  71 HIS CG   C   0.844  18.089   6.065 1.00 . A A .  71 HIS CG   1 1 
        6 12181 1 1  71 HIS H    H  -0.307  16.436   8.685 1.00 . A A .  71 HIS H    1 1 
        6 12182 1 1  71 HIS HA   H  -0.700  16.042   5.897 1.00 . A A .  71 HIS HA   1 1 
        6 12183 1 1  71 HIS HB2  H   1.550  16.901   7.643 1.00 . A A .  71 HIS HB2  1 1 
        6 12184 1 1  71 HIS HB3  H   1.958  16.310   6.035 1.00 . A A .  71 HIS HB3  1 1 
        6 12185 1 1  71 HIS HD1  H   2.455  19.242   6.783 1.00 . A A .  71 HIS HD1  1 1 
        6 12186 1 1  71 HIS HD2  H  -1.007  17.868   4.940 1.00 . A A .  71 HIS HD2  1 1 
        6 12187 1 1  71 HIS HE1  H   1.475  21.243   5.614 1.00 . A A .  71 HIS HE1  1 1 
        6 12188 1 1  71 HIS HE2  H  -0.663  20.406   4.578 1.00 . A A .  71 HIS HE2  1 1 
        6 12189 1 1  71 HIS N    N  -0.724  15.930   7.958 1.00 . A A .  71 HIS N    1 1 
        6 12190 1 1  71 HIS ND1  N   1.626  19.208   6.261 1.00 . A A .  71 HIS ND1  1 1 
        6 12191 1 1  71 HIS NE2  N  -0.022  19.826   5.040 1.00 . A A .  71 HIS NE2  1 1 
        6 12192 1 1  71 HIS O    O   0.318  13.789   5.408 1.00 . A A .  71 HIS O    1 1 
        6 12193 1 1  72 GLN C    C   0.386  11.414   7.307 1.00 . A A .  72 GLN C    1 1 
        6 12194 1 1  72 GLN CA   C   1.532  12.405   7.480 1.00 . A A .  72 GLN CA   1 1 
        6 12195 1 1  72 GLN CB   C   2.324  12.071   8.746 1.00 . A A .  72 GLN CB   1 1 
        6 12196 1 1  72 GLN CD   C   4.420  12.459  10.103 1.00 . A A .  72 GLN CD   1 1 
        6 12197 1 1  72 GLN CG   C   3.677  12.760   8.815 1.00 . A A .  72 GLN CG   1 1 
        6 12198 1 1  72 GLN H    H   1.118  14.277   8.378 1.00 . A A .  72 GLN H    1 1 
        6 12199 1 1  72 GLN HA   H   2.188  12.330   6.626 1.00 . A A .  72 GLN HA   1 1 
        6 12200 1 1  72 GLN HB2  H   1.747  12.371   9.607 1.00 . A A .  72 GLN HB2  1 1 
        6 12201 1 1  72 GLN HB3  H   2.486  11.004   8.783 1.00 . A A .  72 GLN HB3  1 1 
        6 12202 1 1  72 GLN HE21 H   5.146  14.308  10.145 1.00 . A A .  72 GLN HE21 1 1 
        6 12203 1 1  72 GLN HE22 H   5.626  13.283  11.449 1.00 . A A .  72 GLN HE22 1 1 
        6 12204 1 1  72 GLN HG2  H   4.281  12.425   7.985 1.00 . A A .  72 GLN HG2  1 1 
        6 12205 1 1  72 GLN HG3  H   3.528  13.826   8.743 1.00 . A A .  72 GLN HG3  1 1 
        6 12206 1 1  72 GLN N    N   1.032  13.773   7.542 1.00 . A A .  72 GLN N    1 1 
        6 12207 1 1  72 GLN NE2  N   5.137  13.450  10.618 1.00 . A A .  72 GLN NE2  1 1 
        6 12208 1 1  72 GLN O    O   0.478  10.472   6.519 1.00 . A A .  72 GLN O    1 1 
        6 12209 1 1  72 GLN OE1  O   4.349  11.347  10.628 1.00 . A A .  72 GLN OE1  1 1 
        6 12210 1 1  73 LEU C    C  -2.443  10.740   6.569 1.00 . A A .  73 LEU C    1 1 
        6 12211 1 1  73 LEU CA   C  -1.861  10.758   7.979 1.00 . A A .  73 LEU CA   1 1 
        6 12212 1 1  73 LEU CB   C  -2.926  11.214   8.977 1.00 . A A .  73 LEU CB   1 1 
        6 12213 1 1  73 LEU CD1  C  -3.036   9.142  10.380 1.00 . A A .  73 LEU CD1  1 1 
        6 12214 1 1  73 LEU CD2  C  -1.449  10.976  10.988 1.00 . A A .  73 LEU CD2  1 1 
        6 12215 1 1  73 LEU CG   C  -2.809  10.645  10.391 1.00 . A A .  73 LEU CG   1 1 
        6 12216 1 1  73 LEU H    H  -0.710  12.398   8.659 1.00 . A A .  73 LEU H    1 1 
        6 12217 1 1  73 LEU HA   H  -1.541   9.759   8.236 1.00 . A A .  73 LEU HA   1 1 
        6 12218 1 1  73 LEU HB2  H  -2.873  12.290   9.048 1.00 . A A .  73 LEU HB2  1 1 
        6 12219 1 1  73 LEU HB3  H  -3.892  10.930   8.583 1.00 . A A .  73 LEU HB3  1 1 
        6 12220 1 1  73 LEU HD11 H  -2.928   8.767   9.374 1.00 . A A .  73 LEU HD11 1 1 
        6 12221 1 1  73 LEU HD12 H  -4.033   8.925  10.738 1.00 . A A .  73 LEU HD12 1 1 
        6 12222 1 1  73 LEU HD13 H  -2.313   8.663  11.023 1.00 . A A .  73 LEU HD13 1 1 
        6 12223 1 1  73 LEU HD21 H  -1.237  12.025  10.840 1.00 . A A .  73 LEU HD21 1 1 
        6 12224 1 1  73 LEU HD22 H  -0.688  10.383  10.502 1.00 . A A .  73 LEU HD22 1 1 
        6 12225 1 1  73 LEU HD23 H  -1.458  10.757  12.046 1.00 . A A .  73 LEU HD23 1 1 
        6 12226 1 1  73 LEU HG   H  -3.569  11.092  11.016 1.00 . A A .  73 LEU HG   1 1 
        6 12227 1 1  73 LEU N    N  -0.695  11.632   8.050 1.00 . A A .  73 LEU N    1 1 
        6 12228 1 1  73 LEU O    O  -2.624   9.676   5.976 1.00 . A A .  73 LEU O    1 1 
        6 12229 1 1  74 GLU C    C  -2.602  11.082   3.732 1.00 . A A .  74 GLU C    1 1 
        6 12230 1 1  74 GLU CA   C  -3.292  12.043   4.697 1.00 . A A .  74 GLU CA   1 1 
        6 12231 1 1  74 GLU CB   C  -3.155  13.479   4.189 1.00 . A A .  74 GLU CB   1 1 
        6 12232 1 1  74 GLU CD   C  -4.174  15.235   2.685 1.00 . A A .  74 GLU CD   1 1 
        6 12233 1 1  74 GLU CG   C  -3.949  13.755   2.922 1.00 . A A .  74 GLU CG   1 1 
        6 12234 1 1  74 GLU H    H  -2.564  12.736   6.560 1.00 . A A .  74 GLU H    1 1 
        6 12235 1 1  74 GLU HA   H  -4.340  11.788   4.751 1.00 . A A .  74 GLU HA   1 1 
        6 12236 1 1  74 GLU HB2  H  -3.499  14.155   4.958 1.00 . A A .  74 GLU HB2  1 1 
        6 12237 1 1  74 GLU HB3  H  -2.114  13.679   3.986 1.00 . A A .  74 GLU HB3  1 1 
        6 12238 1 1  74 GLU HG2  H  -3.409  13.350   2.079 1.00 . A A .  74 GLU HG2  1 1 
        6 12239 1 1  74 GLU HG3  H  -4.909  13.267   3.000 1.00 . A A .  74 GLU HG3  1 1 
        6 12240 1 1  74 GLU N    N  -2.732  11.923   6.038 1.00 . A A .  74 GLU N    1 1 
        6 12241 1 1  74 GLU O    O  -3.258  10.385   2.960 1.00 . A A .  74 GLU O    1 1 
        6 12242 1 1  74 GLU OE1  O  -3.337  16.043   3.140 1.00 . A A .  74 GLU OE1  1 1 
        6 12243 1 1  74 GLU OE2  O  -5.188  15.587   2.045 1.00 . A A .  74 GLU OE2  1 1 
        6 12244 1 1  75 ASN C    C  -1.086   8.775   2.883 1.00 . A A .  75 ASN C    1 1 
        6 12245 1 1  75 ASN CA   C  -0.495  10.180   2.913 1.00 . A A .  75 ASN CA   1 1 
        6 12246 1 1  75 ASN CB   C   0.960  10.125   3.384 1.00 . A A .  75 ASN CB   1 1 
        6 12247 1 1  75 ASN CG   C   1.704  11.418   3.114 1.00 . A A .  75 ASN CG   1 1 
        6 12248 1 1  75 ASN H    H  -0.808  11.634   4.420 1.00 . A A .  75 ASN H    1 1 
        6 12249 1 1  75 ASN HA   H  -0.526  10.593   1.916 1.00 . A A .  75 ASN HA   1 1 
        6 12250 1 1  75 ASN HB2  H   0.980   9.936   4.447 1.00 . A A .  75 ASN HB2  1 1 
        6 12251 1 1  75 ASN HB3  H   1.468   9.323   2.869 1.00 . A A .  75 ASN HB3  1 1 
        6 12252 1 1  75 ASN HD21 H   3.082  10.935   4.465 1.00 . A A .  75 ASN HD21 1 1 
        6 12253 1 1  75 ASN HD22 H   3.312  12.449   3.665 1.00 . A A .  75 ASN HD22 1 1 
        6 12254 1 1  75 ASN N    N  -1.275  11.054   3.783 1.00 . A A .  75 ASN N    1 1 
        6 12255 1 1  75 ASN ND2  N   2.811  11.620   3.819 1.00 . A A .  75 ASN ND2  1 1 
        6 12256 1 1  75 ASN O    O  -1.479   8.277   1.827 1.00 . A A .  75 ASN O    1 1 
        6 12257 1 1  75 ASN OD1  O   1.290  12.223   2.281 1.00 . A A .  75 ASN OD1  1 1 
        6 12258 1 1  76 LEU C    C  -3.125   6.738   3.641 1.00 . A A .  76 LEU C    1 1 
        6 12259 1 1  76 LEU CA   C  -1.691   6.790   4.157 1.00 . A A .  76 LEU CA   1 1 
        6 12260 1 1  76 LEU CB   C  -1.642   6.315   5.609 1.00 . A A .  76 LEU CB   1 1 
        6 12261 1 1  76 LEU CD1  C  -0.348   5.789   7.691 1.00 . A A .  76 LEU CD1  1 1 
        6 12262 1 1  76 LEU CD2  C   0.573   5.148   5.455 1.00 . A A .  76 LEU CD2  1 1 
        6 12263 1 1  76 LEU CG   C  -0.248   6.174   6.223 1.00 . A A .  76 LEU CG   1 1 
        6 12264 1 1  76 LEU H    H  -0.819   8.587   4.855 1.00 . A A .  76 LEU H    1 1 
        6 12265 1 1  76 LEU HA   H  -1.080   6.137   3.552 1.00 . A A .  76 LEU HA   1 1 
        6 12266 1 1  76 LEU HB2  H  -2.196   7.021   6.208 1.00 . A A .  76 LEU HB2  1 1 
        6 12267 1 1  76 LEU HB3  H  -2.124   5.348   5.657 1.00 . A A .  76 LEU HB3  1 1 
        6 12268 1 1  76 LEU HD11 H  -1.273   6.165   8.100 1.00 . A A .  76 LEU HD11 1 1 
        6 12269 1 1  76 LEU HD12 H   0.484   6.215   8.232 1.00 . A A .  76 LEU HD12 1 1 
        6 12270 1 1  76 LEU HD13 H  -0.323   4.713   7.782 1.00 . A A .  76 LEU HD13 1 1 
        6 12271 1 1  76 LEU HD21 H   0.763   4.295   6.088 1.00 . A A .  76 LEU HD21 1 1 
        6 12272 1 1  76 LEU HD22 H   1.511   5.590   5.153 1.00 . A A .  76 LEU HD22 1 1 
        6 12273 1 1  76 LEU HD23 H   0.025   4.832   4.579 1.00 . A A .  76 LEU HD23 1 1 
        6 12274 1 1  76 LEU HG   H   0.263   7.126   6.162 1.00 . A A .  76 LEU HG   1 1 
        6 12275 1 1  76 LEU N    N  -1.147   8.139   4.048 1.00 . A A .  76 LEU N    1 1 
        6 12276 1 1  76 LEU O    O  -3.476   5.876   2.835 1.00 . A A .  76 LEU O    1 1 
        6 12277 1 1  77 SER C    C  -5.468   7.710   2.176 1.00 . A A .  77 SER C    1 1 
        6 12278 1 1  77 SER CA   C  -5.349   7.727   3.698 1.00 . A A .  77 SER CA   1 1 
        6 12279 1 1  77 SER CB   C  -6.015   8.985   4.258 1.00 . A A .  77 SER CB   1 1 
        6 12280 1 1  77 SER H    H  -3.613   8.328   4.751 1.00 . A A .  77 SER H    1 1 
        6 12281 1 1  77 SER HA   H  -5.849   6.857   4.096 1.00 . A A .  77 SER HA   1 1 
        6 12282 1 1  77 SER HB2  H  -5.444   9.853   3.963 1.00 . A A .  77 SER HB2  1 1 
        6 12283 1 1  77 SER HB3  H  -7.019   9.064   3.865 1.00 . A A .  77 SER HB3  1 1 
        6 12284 1 1  77 SER HG   H  -6.958   9.200   5.961 1.00 . A A .  77 SER HG   1 1 
        6 12285 1 1  77 SER N    N  -3.952   7.668   4.111 1.00 . A A .  77 SER N    1 1 
        6 12286 1 1  77 SER O    O  -6.372   7.088   1.621 1.00 . A A .  77 SER O    1 1 
        6 12287 1 1  77 SER OG   O  -6.080   8.941   5.673 1.00 . A A .  77 SER OG   1 1 
        6 12288 1 1  78 ASN C    C  -4.108   7.132  -0.551 1.00 . A A .  78 ASN C    1 1 
        6 12289 1 1  78 ASN CA   C  -4.547   8.462   0.052 1.00 . A A .  78 ASN CA   1 1 
        6 12290 1 1  78 ASN CB   C  -3.624   9.583  -0.430 1.00 . A A .  78 ASN CB   1 1 
        6 12291 1 1  78 ASN CG   C  -4.268  10.951  -0.318 1.00 . A A .  78 ASN CG   1 1 
        6 12292 1 1  78 ASN H    H  -3.850   8.873   2.008 1.00 . A A .  78 ASN H    1 1 
        6 12293 1 1  78 ASN HA   H  -5.556   8.674  -0.269 1.00 . A A .  78 ASN HA   1 1 
        6 12294 1 1  78 ASN HB2  H  -2.724   9.581   0.167 1.00 . A A .  78 ASN HB2  1 1 
        6 12295 1 1  78 ASN HB3  H  -3.366   9.410  -1.463 1.00 . A A .  78 ASN HB3  1 1 
        6 12296 1 1  78 ASN HD21 H  -2.482  11.804  -0.123 1.00 . A A .  78 ASN HD21 1 1 
        6 12297 1 1  78 ASN HD22 H  -3.836  12.877  -0.083 1.00 . A A .  78 ASN HD22 1 1 
        6 12298 1 1  78 ASN N    N  -4.547   8.397   1.510 1.00 . A A .  78 ASN N    1 1 
        6 12299 1 1  78 ASN ND2  N  -3.446  11.981  -0.159 1.00 . A A .  78 ASN ND2  1 1 
        6 12300 1 1  78 ASN O    O  -4.776   6.586  -1.430 1.00 . A A .  78 ASN O    1 1 
        6 12301 1 1  78 ASN OD1  O  -5.492  11.079  -0.374 1.00 . A A .  78 ASN OD1  1 1 
        6 12302 1 1  79 PHE C    C  -3.493   4.238  -0.440 1.00 . A A .  79 PHE C    1 1 
        6 12303 1 1  79 PHE CA   C  -2.453   5.348  -0.565 1.00 . A A .  79 PHE CA   1 1 
        6 12304 1 1  79 PHE CB   C  -1.187   4.964   0.206 1.00 . A A .  79 PHE CB   1 1 
        6 12305 1 1  79 PHE CD1  C  -0.663   2.981  -1.240 1.00 . A A .  79 PHE CD1  1 1 
        6 12306 1 1  79 PHE CD2  C  -0.541   2.722   1.127 1.00 . A A .  79 PHE CD2  1 1 
        6 12307 1 1  79 PHE CE1  C  -0.298   1.658  -1.405 1.00 . A A .  79 PHE CE1  1 1 
        6 12308 1 1  79 PHE CE2  C  -0.175   1.399   0.969 1.00 . A A .  79 PHE CE2  1 1 
        6 12309 1 1  79 PHE CG   C  -0.789   3.527   0.028 1.00 . A A .  79 PHE CG   1 1 
        6 12310 1 1  79 PHE CZ   C  -0.052   0.867  -0.300 1.00 . A A .  79 PHE CZ   1 1 
        6 12311 1 1  79 PHE H    H  -2.494   7.095   0.628 1.00 . A A .  79 PHE H    1 1 
        6 12312 1 1  79 PHE HA   H  -2.205   5.476  -1.607 1.00 . A A .  79 PHE HA   1 1 
        6 12313 1 1  79 PHE HB2  H  -0.368   5.579  -0.134 1.00 . A A .  79 PHE HB2  1 1 
        6 12314 1 1  79 PHE HB3  H  -1.350   5.137   1.258 1.00 . A A .  79 PHE HB3  1 1 
        6 12315 1 1  79 PHE HD1  H  -0.854   3.599  -2.104 1.00 . A A .  79 PHE HD1  1 1 
        6 12316 1 1  79 PHE HD2  H  -0.637   3.137   2.121 1.00 . A A .  79 PHE HD2  1 1 
        6 12317 1 1  79 PHE HE1  H  -0.201   1.245  -2.398 1.00 . A A .  79 PHE HE1  1 1 
        6 12318 1 1  79 PHE HE2  H   0.017   0.784   1.835 1.00 . A A .  79 PHE HE2  1 1 
        6 12319 1 1  79 PHE HZ   H   0.234  -0.167  -0.428 1.00 . A A .  79 PHE HZ   1 1 
        6 12320 1 1  79 PHE N    N  -2.982   6.613  -0.073 1.00 . A A .  79 PHE N    1 1 
        6 12321 1 1  79 PHE O    O  -3.788   3.536  -1.408 1.00 . A A .  79 PHE O    1 1 
        6 12322 1 1  80 ILE C    C  -6.123   3.065  -0.076 1.00 . A A .  80 ILE C    1 1 
        6 12323 1 1  80 ILE CA   C  -5.053   3.063   1.011 1.00 . A A .  80 ILE CA   1 1 
        6 12324 1 1  80 ILE CB   C  -5.729   3.264   2.380 1.00 . A A .  80 ILE CB   1 1 
        6 12325 1 1  80 ILE CD1  C  -5.109   3.877   4.771 1.00 . A A .  80 ILE CD1  1 1 
        6 12326 1 1  80 ILE CG1  C  -4.694   3.165   3.503 1.00 . A A .  80 ILE CG1  1 1 
        6 12327 1 1  80 ILE CG2  C  -6.835   2.239   2.581 1.00 . A A .  80 ILE CG2  1 1 
        6 12328 1 1  80 ILE H    H  -3.770   4.676   1.490 1.00 . A A .  80 ILE H    1 1 
        6 12329 1 1  80 ILE HA   H  -4.559   2.102   1.013 1.00 . A A .  80 ILE HA   1 1 
        6 12330 1 1  80 ILE HB   H  -6.175   4.247   2.397 1.00 . A A .  80 ILE HB   1 1 
        6 12331 1 1  80 ILE HD11 H  -4.929   3.234   5.621 1.00 . A A .  80 ILE HD11 1 1 
        6 12332 1 1  80 ILE HD12 H  -4.536   4.786   4.878 1.00 . A A .  80 ILE HD12 1 1 
        6 12333 1 1  80 ILE HD13 H  -6.161   4.118   4.720 1.00 . A A .  80 ILE HD13 1 1 
        6 12334 1 1  80 ILE HG12 H  -4.532   2.126   3.744 1.00 . A A .  80 ILE HG12 1 1 
        6 12335 1 1  80 ILE HG13 H  -3.765   3.600   3.165 1.00 . A A .  80 ILE HG13 1 1 
        6 12336 1 1  80 ILE HG21 H  -7.406   2.143   1.669 1.00 . A A .  80 ILE HG21 1 1 
        6 12337 1 1  80 ILE HG22 H  -6.399   1.283   2.833 1.00 . A A .  80 ILE HG22 1 1 
        6 12338 1 1  80 ILE HG23 H  -7.485   2.562   3.380 1.00 . A A .  80 ILE HG23 1 1 
        6 12339 1 1  80 ILE N    N  -4.046   4.086   0.758 1.00 . A A .  80 ILE N    1 1 
        6 12340 1 1  80 ILE O    O  -6.305   2.076  -0.785 1.00 . A A .  80 ILE O    1 1 
        6 12341 1 1  81 LYS C    C  -7.379   3.875  -2.577 1.00 . A A .  81 LYS C    1 1 
        6 12342 1 1  81 LYS CA   C  -7.878   4.319  -1.206 1.00 . A A .  81 LYS CA   1 1 
        6 12343 1 1  81 LYS CB   C  -8.365   5.768  -1.273 1.00 . A A .  81 LYS CB   1 1 
        6 12344 1 1  81 LYS CD   C  -9.914   7.509  -0.334 1.00 . A A .  81 LYS CD   1 1 
        6 12345 1 1  81 LYS CE   C -11.057   7.737   0.645 1.00 . A A .  81 LYS CE   1 1 
        6 12346 1 1  81 LYS CG   C  -9.232   6.172  -0.093 1.00 . A A .  81 LYS CG   1 1 
        6 12347 1 1  81 LYS H    H  -6.635   4.939   0.392 1.00 . A A .  81 LYS H    1 1 
        6 12348 1 1  81 LYS HA   H  -8.699   3.685  -0.911 1.00 . A A .  81 LYS HA   1 1 
        6 12349 1 1  81 LYS HB2  H  -7.507   6.423  -1.304 1.00 . A A .  81 LYS HB2  1 1 
        6 12350 1 1  81 LYS HB3  H  -8.941   5.900  -2.177 1.00 . A A .  81 LYS HB3  1 1 
        6 12351 1 1  81 LYS HD2  H  -9.189   8.300  -0.214 1.00 . A A .  81 LYS HD2  1 1 
        6 12352 1 1  81 LYS HD3  H -10.305   7.526  -1.341 1.00 . A A .  81 LYS HD3  1 1 
        6 12353 1 1  81 LYS HE2  H -11.701   6.872   0.632 1.00 . A A .  81 LYS HE2  1 1 
        6 12354 1 1  81 LYS HE3  H -10.644   7.864   1.635 1.00 . A A .  81 LYS HE3  1 1 
        6 12355 1 1  81 LYS HG2  H  -9.988   5.418   0.063 1.00 . A A .  81 LYS HG2  1 1 
        6 12356 1 1  81 LYS HG3  H  -8.611   6.250   0.789 1.00 . A A .  81 LYS HG3  1 1 
        6 12357 1 1  81 LYS HZ1  H -11.625   9.724   0.941 1.00 . A A .  81 LYS HZ1  1 1 
        6 12358 1 1  81 LYS HZ2  H -12.871   8.733   0.369 1.00 . A A .  81 LYS HZ2  1 1 
        6 12359 1 1  81 LYS HZ3  H -11.645   9.241  -0.681 1.00 . A A .  81 LYS HZ3  1 1 
        6 12360 1 1  81 LYS N    N  -6.827   4.185  -0.204 1.00 . A A .  81 LYS N    1 1 
        6 12361 1 1  81 LYS NZ   N -11.855   8.944   0.294 1.00 . A A .  81 LYS NZ   1 1 
        6 12362 1 1  81 LYS O    O  -8.115   3.255  -3.344 1.00 . A A .  81 LYS O    1 1 
        6 12363 1 1  82 ALA C    C  -5.500   2.314  -4.333 1.00 . A A .  82 ALA C    1 1 
        6 12364 1 1  82 ALA CA   C  -5.529   3.828  -4.158 1.00 . A A .  82 ALA CA   1 1 
        6 12365 1 1  82 ALA CB   C  -4.124   4.402  -4.269 1.00 . A A .  82 ALA CB   1 1 
        6 12366 1 1  82 ALA H    H  -5.589   4.693  -2.227 1.00 . A A .  82 ALA H    1 1 
        6 12367 1 1  82 ALA HA   H  -6.132   4.260  -4.944 1.00 . A A .  82 ALA HA   1 1 
        6 12368 1 1  82 ALA HB1  H  -3.872   4.916  -3.353 1.00 . A A .  82 ALA HB1  1 1 
        6 12369 1 1  82 ALA HB2  H  -3.422   3.600  -4.439 1.00 . A A .  82 ALA HB2  1 1 
        6 12370 1 1  82 ALA HB3  H  -4.084   5.098  -5.095 1.00 . A A .  82 ALA HB3  1 1 
        6 12371 1 1  82 ALA N    N  -6.126   4.197  -2.880 1.00 . A A .  82 ALA N    1 1 
        6 12372 1 1  82 ALA O    O  -5.779   1.800  -5.417 1.00 . A A .  82 ALA O    1 1 
        6 12373 1 1  83 MET C    C  -6.429  -0.444  -3.744 1.00 . A A .  83 MET C    1 1 
        6 12374 1 1  83 MET CA   C  -5.096   0.148  -3.298 1.00 . A A .  83 MET CA   1 1 
        6 12375 1 1  83 MET CB   C  -4.715  -0.401  -1.923 1.00 . A A .  83 MET CB   1 1 
        6 12376 1 1  83 MET CE   C  -3.138  -0.499   1.158 1.00 . A A .  83 MET CE   1 1 
        6 12377 1 1  83 MET CG   C  -3.235  -0.260  -1.602 1.00 . A A .  83 MET CG   1 1 
        6 12378 1 1  83 MET H    H  -4.950   2.071  -2.426 1.00 . A A .  83 MET H    1 1 
        6 12379 1 1  83 MET HA   H  -4.336  -0.131  -4.013 1.00 . A A .  83 MET HA   1 1 
        6 12380 1 1  83 MET HB2  H  -5.276   0.127  -1.168 1.00 . A A .  83 MET HB2  1 1 
        6 12381 1 1  83 MET HB3  H  -4.971  -1.449  -1.883 1.00 . A A .  83 MET HB3  1 1 
        6 12382 1 1  83 MET HE1  H  -3.004  -1.131   2.023 1.00 . A A .  83 MET HE1  1 1 
        6 12383 1 1  83 MET HE2  H  -2.511   0.374   1.248 1.00 . A A .  83 MET HE2  1 1 
        6 12384 1 1  83 MET HE3  H  -4.173  -0.195   1.092 1.00 . A A .  83 MET HE3  1 1 
        6 12385 1 1  83 MET HG2  H  -2.665  -0.451  -2.500 1.00 . A A .  83 MET HG2  1 1 
        6 12386 1 1  83 MET HG3  H  -3.049   0.749  -1.267 1.00 . A A .  83 MET HG3  1 1 
        6 12387 1 1  83 MET N    N  -5.161   1.605  -3.262 1.00 . A A .  83 MET N    1 1 
        6 12388 1 1  83 MET O    O  -6.475  -1.311  -4.617 1.00 . A A .  83 MET O    1 1 
        6 12389 1 1  83 MET SD   S  -2.691  -1.407  -0.320 1.00 . A A .  83 MET SD   1 1 
        6 12390 1 1  84 VAL C    C  -9.107  -0.360  -4.972 1.00 . A A .  84 VAL C    1 1 
        6 12391 1 1  84 VAL CA   C  -8.848  -0.453  -3.472 1.00 . A A .  84 VAL CA   1 1 
        6 12392 1 1  84 VAL CB   C  -9.937   0.341  -2.725 1.00 . A A .  84 VAL CB   1 1 
        6 12393 1 1  84 VAL CG1  C -11.322  -0.089  -3.184 1.00 . A A .  84 VAL CG1  1 1 
        6 12394 1 1  84 VAL CG2  C  -9.785   0.165  -1.221 1.00 . A A .  84 VAL CG2  1 1 
        6 12395 1 1  84 VAL H    H  -7.414   0.719  -2.450 1.00 . A A .  84 VAL H    1 1 
        6 12396 1 1  84 VAL HA   H  -8.915  -1.488  -3.169 1.00 . A A .  84 VAL HA   1 1 
        6 12397 1 1  84 VAL HB   H  -9.813   1.388  -2.958 1.00 . A A .  84 VAL HB   1 1 
        6 12398 1 1  84 VAL HG11 H -11.905  -0.397  -2.327 1.00 . A A .  84 VAL HG11 1 1 
        6 12399 1 1  84 VAL HG12 H -11.811   0.739  -3.674 1.00 . A A .  84 VAL HG12 1 1 
        6 12400 1 1  84 VAL HG13 H -11.232  -0.915  -3.873 1.00 . A A .  84 VAL HG13 1 1 
        6 12401 1 1  84 VAL HG21 H  -8.909   0.696  -0.884 1.00 . A A .  84 VAL HG21 1 1 
        6 12402 1 1  84 VAL HG22 H -10.659   0.559  -0.723 1.00 . A A .  84 VAL HG22 1 1 
        6 12403 1 1  84 VAL HG23 H  -9.682  -0.885  -0.989 1.00 . A A .  84 VAL HG23 1 1 
        6 12404 1 1  84 VAL N    N  -7.514   0.029  -3.137 1.00 . A A .  84 VAL N    1 1 
        6 12405 1 1  84 VAL O    O  -9.759  -1.227  -5.555 1.00 . A A .  84 VAL O    1 1 
        6 12406 1 1  85 SER C    C  -7.958  -0.108  -7.824 1.00 . A A .  85 SER C    1 1 
        6 12407 1 1  85 SER CA   C  -8.768   0.906  -7.023 1.00 . A A .  85 SER CA   1 1 
        6 12408 1 1  85 SER CB   C  -8.352   2.327  -7.408 1.00 . A A .  85 SER CB   1 1 
        6 12409 1 1  85 SER H    H  -8.081   1.353  -5.071 1.00 . A A .  85 SER H    1 1 
        6 12410 1 1  85 SER HA   H  -9.815   0.772  -7.250 1.00 . A A .  85 SER HA   1 1 
        6 12411 1 1  85 SER HB2  H  -7.567   2.660  -6.747 1.00 . A A .  85 SER HB2  1 1 
        6 12412 1 1  85 SER HB3  H  -7.991   2.330  -8.426 1.00 . A A .  85 SER HB3  1 1 
        6 12413 1 1  85 SER HG   H  -9.141   4.119  -7.472 1.00 . A A .  85 SER HG   1 1 
        6 12414 1 1  85 SER N    N  -8.591   0.697  -5.591 1.00 . A A .  85 SER N    1 1 
        6 12415 1 1  85 SER O    O  -8.422  -0.627  -8.840 1.00 . A A .  85 SER O    1 1 
        6 12416 1 1  85 SER OG   O  -9.445   3.223  -7.308 1.00 . A A .  85 SER OG   1 1 
        6 12417 1 1  86 TYR C    C  -6.568  -2.676  -8.235 1.00 . A A .  86 TYR C    1 1 
        6 12418 1 1  86 TYR CA   C  -5.867  -1.336  -8.034 1.00 . A A .  86 TYR CA   1 1 
        6 12419 1 1  86 TYR CB   C  -4.582  -1.535  -7.228 1.00 . A A .  86 TYR CB   1 1 
        6 12420 1 1  86 TYR CD1  C  -3.013  -1.303  -9.193 1.00 . A A .  86 TYR CD1  1 1 
        6 12421 1 1  86 TYR CD2  C  -2.705  -3.151  -7.720 1.00 . A A .  86 TYR CD2  1 1 
        6 12422 1 1  86 TYR CE1  C  -1.945  -1.729  -9.958 1.00 . A A .  86 TYR CE1  1 1 
        6 12423 1 1  86 TYR CE2  C  -1.635  -3.584  -8.478 1.00 . A A .  86 TYR CE2  1 1 
        6 12424 1 1  86 TYR CG   C  -3.411  -2.005  -8.062 1.00 . A A .  86 TYR CG   1 1 
        6 12425 1 1  86 TYR CZ   C  -1.258  -2.870  -9.597 1.00 . A A .  86 TYR CZ   1 1 
        6 12426 1 1  86 TYR H    H  -6.430   0.060  -6.546 1.00 . A A .  86 TYR H    1 1 
        6 12427 1 1  86 TYR HA   H  -5.615  -0.925  -9.000 1.00 . A A .  86 TYR HA   1 1 
        6 12428 1 1  86 TYR HB2  H  -4.306  -0.600  -6.768 1.00 . A A .  86 TYR HB2  1 1 
        6 12429 1 1  86 TYR HB3  H  -4.758  -2.273  -6.459 1.00 . A A .  86 TYR HB3  1 1 
        6 12430 1 1  86 TYR HD1  H  -3.553  -0.410  -9.474 1.00 . A A .  86 TYR HD1  1 1 
        6 12431 1 1  86 TYR HD2  H  -3.003  -3.709  -6.843 1.00 . A A .  86 TYR HD2  1 1 
        6 12432 1 1  86 TYR HE1  H  -1.649  -1.169 -10.834 1.00 . A A .  86 TYR HE1  1 1 
        6 12433 1 1  86 TYR HE2  H  -1.097  -4.477  -8.195 1.00 . A A .  86 TYR HE2  1 1 
        6 12434 1 1  86 TYR HH   H  -0.509  -3.885 -11.047 1.00 . A A .  86 TYR HH   1 1 
        6 12435 1 1  86 TYR N    N  -6.745  -0.386  -7.360 1.00 . A A .  86 TYR N    1 1 
        6 12436 1 1  86 TYR O    O  -6.544  -3.244  -9.326 1.00 . A A .  86 TYR O    1 1 
        6 12437 1 1  86 TYR OH   O  -0.194  -3.298 -10.356 1.00 . A A .  86 TYR OH   1 1 
        6 12438 1 1  87 GLY C    C  -7.692  -5.296  -6.014 1.00 . A A .  87 GLY C    1 1 
        6 12439 1 1  87 GLY CA   C  -7.892  -4.445  -7.252 1.00 . A A .  87 GLY CA   1 1 
        6 12440 1 1  87 GLY H    H  -7.178  -2.678  -6.328 1.00 . A A .  87 GLY H    1 1 
        6 12441 1 1  87 GLY HA2  H  -8.947  -4.255  -7.379 1.00 . A A .  87 GLY HA2  1 1 
        6 12442 1 1  87 GLY HA3  H  -7.529  -4.990  -8.112 1.00 . A A .  87 GLY HA3  1 1 
        6 12443 1 1  87 GLY N    N  -7.193  -3.176  -7.173 1.00 . A A .  87 GLY N    1 1 
        6 12444 1 1  87 GLY O    O  -7.669  -6.523  -6.094 1.00 . A A .  87 GLY O    1 1 
        6 12445 1 1  88 MET C    C  -8.671  -5.557  -2.884 1.00 . A A .  88 MET C    1 1 
        6 12446 1 1  88 MET CA   C  -7.344  -5.347  -3.606 1.00 . A A .  88 MET CA   1 1 
        6 12447 1 1  88 MET CB   C  -6.379  -4.570  -2.710 1.00 . A A .  88 MET CB   1 1 
        6 12448 1 1  88 MET CE   C  -3.378  -5.322  -1.335 1.00 . A A .  88 MET CE   1 1 
        6 12449 1 1  88 MET CG   C  -5.017  -4.336  -3.342 1.00 . A A .  88 MET CG   1 1 
        6 12450 1 1  88 MET H    H  -7.572  -3.663  -4.866 1.00 . A A .  88 MET H    1 1 
        6 12451 1 1  88 MET HA   H  -6.915  -6.312  -3.831 1.00 . A A .  88 MET HA   1 1 
        6 12452 1 1  88 MET HB2  H  -6.815  -3.609  -2.480 1.00 . A A .  88 MET HB2  1 1 
        6 12453 1 1  88 MET HB3  H  -6.236  -5.121  -1.792 1.00 . A A .  88 MET HB3  1 1 
        6 12454 1 1  88 MET HE1  H  -2.907  -4.351  -1.297 1.00 . A A .  88 MET HE1  1 1 
        6 12455 1 1  88 MET HE2  H  -4.253  -5.322  -0.703 1.00 . A A .  88 MET HE2  1 1 
        6 12456 1 1  88 MET HE3  H  -2.684  -6.074  -0.992 1.00 . A A .  88 MET HE3  1 1 
        6 12457 1 1  88 MET HG2  H  -5.143  -4.235  -4.410 1.00 . A A .  88 MET HG2  1 1 
        6 12458 1 1  88 MET HG3  H  -4.603  -3.422  -2.943 1.00 . A A .  88 MET HG3  1 1 
        6 12459 1 1  88 MET N    N  -7.545  -4.642  -4.866 1.00 . A A .  88 MET N    1 1 
        6 12460 1 1  88 MET O    O  -9.653  -4.867  -3.157 1.00 . A A .  88 MET O    1 1 
        6 12461 1 1  88 MET SD   S  -3.861  -5.683  -3.022 1.00 . A A .  88 MET SD   1 1 
        6 12462 1 1  89 ASN C    C -10.049  -5.860  -0.017 1.00 . A A .  89 ASN C    1 1 
        6 12463 1 1  89 ASN CA   C  -9.901  -6.812  -1.200 1.00 . A A .  89 ASN CA   1 1 
        6 12464 1 1  89 ASN CB   C  -9.870  -8.259  -0.702 1.00 . A A .  89 ASN CB   1 1 
        6 12465 1 1  89 ASN CG   C -10.495  -9.224  -1.691 1.00 . A A .  89 ASN CG   1 1 
        6 12466 1 1  89 ASN H    H  -7.879  -7.030  -1.788 1.00 . A A .  89 ASN H    1 1 
        6 12467 1 1  89 ASN HA   H -10.747  -6.686  -1.858 1.00 . A A .  89 ASN HA   1 1 
        6 12468 1 1  89 ASN HB2  H  -8.844  -8.556  -0.540 1.00 . A A .  89 ASN HB2  1 1 
        6 12469 1 1  89 ASN HB3  H -10.411  -8.326   0.228 1.00 . A A .  89 ASN HB3  1 1 
        6 12470 1 1  89 ASN HD21 H -11.624 -10.005  -0.254 1.00 . A A .  89 ASN HD21 1 1 
        6 12471 1 1  89 ASN HD22 H -11.828 -10.693  -1.826 1.00 . A A .  89 ASN HD22 1 1 
        6 12472 1 1  89 ASN N    N  -8.694  -6.513  -1.961 1.00 . A A .  89 ASN N    1 1 
        6 12473 1 1  89 ASN ND2  N -11.408 -10.058  -1.208 1.00 . A A .  89 ASN ND2  1 1 
        6 12474 1 1  89 ASN O    O  -9.094  -5.216   0.416 1.00 . A A .  89 ASN O    1 1 
        6 12475 1 1  89 ASN OD1  O -10.160  -9.220  -2.877 1.00 . A A .  89 ASN OD1  1 1 
        6 12476 1 1  90 PRO C    C -10.944  -5.397   2.953 1.00 . A A .  90 PRO C    1 1 
        6 12477 1 1  90 PRO CA   C -11.578  -4.898   1.659 1.00 . A A .  90 PRO CA   1 1 
        6 12478 1 1  90 PRO CB   C -13.105  -4.957   1.755 1.00 . A A .  90 PRO CB   1 1 
        6 12479 1 1  90 PRO CD   C -12.461  -6.507   0.053 1.00 . A A .  90 PRO CD   1 1 
        6 12480 1 1  90 PRO CG   C -13.473  -6.263   1.137 1.00 . A A .  90 PRO CG   1 1 
        6 12481 1 1  90 PRO HA   H -11.266  -3.881   1.475 1.00 . A A .  90 PRO HA   1 1 
        6 12482 1 1  90 PRO HB2  H -13.404  -4.912   2.792 1.00 . A A .  90 PRO HB2  1 1 
        6 12483 1 1  90 PRO HB3  H -13.535  -4.129   1.213 1.00 . A A .  90 PRO HB3  1 1 
        6 12484 1 1  90 PRO HD2  H -12.248  -7.563  -0.033 1.00 . A A .  90 PRO HD2  1 1 
        6 12485 1 1  90 PRO HD3  H -12.815  -6.114  -0.889 1.00 . A A .  90 PRO HD3  1 1 
        6 12486 1 1  90 PRO HG2  H -13.425  -7.045   1.879 1.00 . A A .  90 PRO HG2  1 1 
        6 12487 1 1  90 PRO HG3  H -14.466  -6.202   0.717 1.00 . A A .  90 PRO HG3  1 1 
        6 12488 1 1  90 PRO N    N -11.276  -5.768   0.518 1.00 . A A .  90 PRO N    1 1 
        6 12489 1 1  90 PRO O    O -10.934  -4.692   3.962 1.00 . A A .  90 PRO O    1 1 
        6 12490 1 1  91 VAL C    C  -8.257  -7.161   3.965 1.00 . A A .  91 VAL C    1 1 
        6 12491 1 1  91 VAL CA   C  -9.777  -7.208   4.085 1.00 . A A .  91 VAL CA   1 1 
        6 12492 1 1  91 VAL CB   C -10.220  -8.668   4.288 1.00 . A A .  91 VAL CB   1 1 
        6 12493 1 1  91 VAL CG1  C -11.731  -8.751   4.446 1.00 . A A .  91 VAL CG1  1 1 
        6 12494 1 1  91 VAL CG2  C  -9.749  -9.534   3.129 1.00 . A A .  91 VAL CG2  1 1 
        6 12495 1 1  91 VAL H    H -10.454  -7.128   2.083 1.00 . A A .  91 VAL H    1 1 
        6 12496 1 1  91 VAL HA   H -10.076  -6.639   4.954 1.00 . A A .  91 VAL HA   1 1 
        6 12497 1 1  91 VAL HB   H  -9.765  -9.039   5.195 1.00 . A A .  91 VAL HB   1 1 
        6 12498 1 1  91 VAL HG11 H -12.048  -9.777   4.334 1.00 . A A .  91 VAL HG11 1 1 
        6 12499 1 1  91 VAL HG12 H -12.011  -8.389   5.424 1.00 . A A .  91 VAL HG12 1 1 
        6 12500 1 1  91 VAL HG13 H -12.205  -8.144   3.688 1.00 . A A .  91 VAL HG13 1 1 
        6 12501 1 1  91 VAL HG21 H -10.005  -9.054   2.196 1.00 . A A .  91 VAL HG21 1 1 
        6 12502 1 1  91 VAL HG22 H  -8.677  -9.660   3.186 1.00 . A A .  91 VAL HG22 1 1 
        6 12503 1 1  91 VAL HG23 H -10.228 -10.499   3.182 1.00 . A A .  91 VAL HG23 1 1 
        6 12504 1 1  91 VAL N    N -10.414  -6.615   2.916 1.00 . A A .  91 VAL N    1 1 
        6 12505 1 1  91 VAL O    O  -7.539  -7.440   4.925 1.00 . A A .  91 VAL O    1 1 
        6 12506 1 1  92 ASP C    C  -5.847  -5.287   2.676 1.00 . A A .  92 ASP C    1 1 
        6 12507 1 1  92 ASP CA   C  -6.339  -6.723   2.532 1.00 . A A .  92 ASP CA   1 1 
        6 12508 1 1  92 ASP CB   C  -6.009  -7.252   1.135 1.00 . A A .  92 ASP CB   1 1 
        6 12509 1 1  92 ASP CG   C  -6.004  -8.766   1.075 1.00 . A A .  92 ASP CG   1 1 
        6 12510 1 1  92 ASP H    H  -8.397  -6.597   2.052 1.00 . A A .  92 ASP H    1 1 
        6 12511 1 1  92 ASP HA   H  -5.840  -7.337   3.266 1.00 . A A .  92 ASP HA   1 1 
        6 12512 1 1  92 ASP HB2  H  -6.745  -6.884   0.435 1.00 . A A .  92 ASP HB2  1 1 
        6 12513 1 1  92 ASP HB3  H  -5.032  -6.894   0.845 1.00 . A A .  92 ASP HB3  1 1 
        6 12514 1 1  92 ASP N    N  -7.774  -6.808   2.779 1.00 . A A .  92 ASP N    1 1 
        6 12515 1 1  92 ASP O    O  -4.795  -4.923   2.147 1.00 . A A .  92 ASP O    1 1 
        6 12516 1 1  92 ASP OD1  O  -6.773  -9.393   1.834 1.00 . A A .  92 ASP OD1  1 1 
        6 12517 1 1  92 ASP OD2  O  -5.231  -9.325   0.269 1.00 . A A .  92 ASP OD2  1 1 
        6 12518 1 1  93 LEU C    C  -5.871  -2.827   5.063 1.00 . A A .  93 LEU C    1 1 
        6 12519 1 1  93 LEU CA   C  -6.255  -3.075   3.609 1.00 . A A .  93 LEU CA   1 1 
        6 12520 1 1  93 LEU CB   C  -7.419  -2.165   3.214 1.00 . A A .  93 LEU CB   1 1 
        6 12521 1 1  93 LEU CD1  C  -9.174  -1.463   1.566 1.00 . A A .  93 LEU CD1  1 1 
        6 12522 1 1  93 LEU CD2  C  -6.837  -1.901   0.790 1.00 . A A .  93 LEU CD2  1 1 
        6 12523 1 1  93 LEU CG   C  -7.923  -2.303   1.778 1.00 . A A .  93 LEU CG   1 1 
        6 12524 1 1  93 LEU H    H  -7.439  -4.820   3.792 1.00 . A A .  93 LEU H    1 1 
        6 12525 1 1  93 LEU HA   H  -5.406  -2.851   2.981 1.00 . A A .  93 LEU HA   1 1 
        6 12526 1 1  93 LEU HB2  H  -8.245  -2.379   3.875 1.00 . A A .  93 LEU HB2  1 1 
        6 12527 1 1  93 LEU HB3  H  -7.102  -1.142   3.358 1.00 . A A .  93 LEU HB3  1 1 
        6 12528 1 1  93 LEU HD11 H  -8.945  -0.635   0.912 1.00 . A A .  93 LEU HD11 1 1 
        6 12529 1 1  93 LEU HD12 H  -9.518  -1.086   2.518 1.00 . A A .  93 LEU HD12 1 1 
        6 12530 1 1  93 LEU HD13 H  -9.945  -2.072   1.120 1.00 . A A .  93 LEU HD13 1 1 
        6 12531 1 1  93 LEU HD21 H  -7.167  -2.117  -0.215 1.00 . A A .  93 LEU HD21 1 1 
        6 12532 1 1  93 LEU HD22 H  -5.935  -2.460   1.000 1.00 . A A .  93 LEU HD22 1 1 
        6 12533 1 1  93 LEU HD23 H  -6.637  -0.845   0.886 1.00 . A A .  93 LEU HD23 1 1 
        6 12534 1 1  93 LEU HG   H  -8.180  -3.337   1.590 1.00 . A A .  93 LEU HG   1 1 
        6 12535 1 1  93 LEU N    N  -6.613  -4.473   3.395 1.00 . A A .  93 LEU N    1 1 
        6 12536 1 1  93 LEU O    O  -5.915  -3.737   5.891 1.00 . A A .  93 LEU O    1 1 
        6 12537 1 1  94 PHE C    C  -5.522   0.212   7.040 1.00 . A A .  94 PHE C    1 1 
        6 12538 1 1  94 PHE CA   C  -5.104  -1.221   6.724 1.00 . A A .  94 PHE CA   1 1 
        6 12539 1 1  94 PHE CB   C  -3.593  -1.375   6.901 1.00 . A A .  94 PHE CB   1 1 
        6 12540 1 1  94 PHE CD1  C  -2.424   0.792   6.414 1.00 . A A .  94 PHE CD1  1 1 
        6 12541 1 1  94 PHE CD2  C  -2.401  -0.907   4.742 1.00 . A A .  94 PHE CD2  1 1 
        6 12542 1 1  94 PHE CE1  C  -1.685   1.619   5.590 1.00 . A A .  94 PHE CE1  1 1 
        6 12543 1 1  94 PHE CE2  C  -1.661  -0.085   3.913 1.00 . A A .  94 PHE CE2  1 1 
        6 12544 1 1  94 PHE CG   C  -2.790  -0.479   6.002 1.00 . A A .  94 PHE CG   1 1 
        6 12545 1 1  94 PHE CZ   C  -1.305   1.180   4.337 1.00 . A A .  94 PHE CZ   1 1 
        6 12546 1 1  94 PHE H    H  -5.481  -0.908   4.664 1.00 . A A .  94 PHE H    1 1 
        6 12547 1 1  94 PHE HA   H  -5.608  -1.888   7.406 1.00 . A A .  94 PHE HA   1 1 
        6 12548 1 1  94 PHE HB2  H  -3.331  -1.140   7.921 1.00 . A A .  94 PHE HB2  1 1 
        6 12549 1 1  94 PHE HB3  H  -3.314  -2.396   6.688 1.00 . A A .  94 PHE HB3  1 1 
        6 12550 1 1  94 PHE HD1  H  -2.723   1.137   7.395 1.00 . A A .  94 PHE HD1  1 1 
        6 12551 1 1  94 PHE HD2  H  -2.681  -1.896   4.409 1.00 . A A .  94 PHE HD2  1 1 
        6 12552 1 1  94 PHE HE1  H  -1.407   2.607   5.924 1.00 . A A .  94 PHE HE1  1 1 
        6 12553 1 1  94 PHE HE2  H  -1.365  -0.431   2.934 1.00 . A A .  94 PHE HE2  1 1 
        6 12554 1 1  94 PHE HZ   H  -0.726   1.824   3.691 1.00 . A A .  94 PHE HZ   1 1 
        6 12555 1 1  94 PHE N    N  -5.496  -1.590   5.368 1.00 . A A .  94 PHE N    1 1 
        6 12556 1 1  94 PHE O    O  -5.721   1.024   6.137 1.00 . A A .  94 PHE O    1 1 
        6 12557 1 1  95 GLU C    C  -4.830   2.758   8.902 1.00 . A A .  95 GLU C    1 1 
        6 12558 1 1  95 GLU CA   C  -6.048   1.848   8.763 1.00 . A A .  95 GLU CA   1 1 
        6 12559 1 1  95 GLU CB   C  -6.797   1.773  10.094 1.00 . A A .  95 GLU CB   1 1 
        6 12560 1 1  95 GLU CD   C  -9.040   1.720  11.255 1.00 . A A .  95 GLU CD   1 1 
        6 12561 1 1  95 GLU CG   C  -8.297   1.586   9.940 1.00 . A A .  95 GLU CG   1 1 
        6 12562 1 1  95 GLU H    H  -5.480  -0.177   9.001 1.00 . A A .  95 GLU H    1 1 
        6 12563 1 1  95 GLU HA   H  -6.705   2.261   8.013 1.00 . A A .  95 GLU HA   1 1 
        6 12564 1 1  95 GLU HB2  H  -6.408   0.944  10.668 1.00 . A A .  95 GLU HB2  1 1 
        6 12565 1 1  95 GLU HB3  H  -6.625   2.688  10.643 1.00 . A A .  95 GLU HB3  1 1 
        6 12566 1 1  95 GLU HG2  H  -8.671   2.332   9.255 1.00 . A A .  95 GLU HG2  1 1 
        6 12567 1 1  95 GLU HG3  H  -8.484   0.602   9.536 1.00 . A A .  95 GLU HG3  1 1 
        6 12568 1 1  95 GLU N    N  -5.653   0.514   8.328 1.00 . A A .  95 GLU N    1 1 
        6 12569 1 1  95 GLU O    O  -3.754   2.314   9.300 1.00 . A A .  95 GLU O    1 1 
        6 12570 1 1  95 GLU OE1  O  -9.139   0.713  11.985 1.00 . A A .  95 GLU OE1  1 1 
        6 12571 1 1  95 GLU OE2  O  -9.523   2.832  11.553 1.00 . A A .  95 GLU OE2  1 1 
        6 12572 1 1  96 ALA C    C  -3.297   4.999  10.047 1.00 . A A .  96 ALA C    1 1 
        6 12573 1 1  96 ALA CA   C  -3.928   5.005   8.659 1.00 . A A .  96 ALA CA   1 1 
        6 12574 1 1  96 ALA CB   C  -4.439   6.396   8.315 1.00 . A A .  96 ALA CB   1 1 
        6 12575 1 1  96 ALA H    H  -5.892   4.325   8.260 1.00 . A A .  96 ALA H    1 1 
        6 12576 1 1  96 ALA HA   H  -3.176   4.735   7.932 1.00 . A A .  96 ALA HA   1 1 
        6 12577 1 1  96 ALA HB1  H  -3.663   7.122   8.509 1.00 . A A .  96 ALA HB1  1 1 
        6 12578 1 1  96 ALA HB2  H  -4.712   6.432   7.271 1.00 . A A .  96 ALA HB2  1 1 
        6 12579 1 1  96 ALA HB3  H  -5.303   6.622   8.921 1.00 . A A .  96 ALA HB3  1 1 
        6 12580 1 1  96 ALA N    N  -5.010   4.032   8.570 1.00 . A A .  96 ALA N    1 1 
        6 12581 1 1  96 ALA O    O  -2.091   5.196  10.192 1.00 . A A .  96 ALA O    1 1 
        6 12582 1 1  97 ASN C    C  -2.748   3.530  12.681 1.00 . A A .  97 ASN C    1 1 
        6 12583 1 1  97 ASN CA   C  -3.643   4.743  12.443 1.00 . A A .  97 ASN CA   1 1 
        6 12584 1 1  97 ASN CB   C  -4.825   4.718  13.414 1.00 . A A .  97 ASN CB   1 1 
        6 12585 1 1  97 ASN CG   C  -5.655   5.986  13.347 1.00 . A A .  97 ASN CG   1 1 
        6 12586 1 1  97 ASN H    H  -5.073   4.623  10.886 1.00 . A A .  97 ASN H    1 1 
        6 12587 1 1  97 ASN HA   H  -3.067   5.640  12.613 1.00 . A A .  97 ASN HA   1 1 
        6 12588 1 1  97 ASN HB2  H  -5.463   3.881  13.173 1.00 . A A .  97 ASN HB2  1 1 
        6 12589 1 1  97 ASN HB3  H  -4.454   4.604  14.421 1.00 . A A .  97 ASN HB3  1 1 
        6 12590 1 1  97 ASN HD21 H  -7.333   4.921  13.409 1.00 . A A .  97 ASN HD21 1 1 
        6 12591 1 1  97 ASN HD22 H  -7.534   6.634  13.316 1.00 . A A .  97 ASN HD22 1 1 
        6 12592 1 1  97 ASN N    N  -4.121   4.772  11.066 1.00 . A A .  97 ASN N    1 1 
        6 12593 1 1  97 ASN ND2  N  -6.973   5.832  13.359 1.00 . A A .  97 ASN ND2  1 1 
        6 12594 1 1  97 ASN O    O  -1.682   3.642  13.287 1.00 . A A .  97 ASN O    1 1 
        6 12595 1 1  97 ASN OD1  O  -5.115   7.091  13.287 1.00 . A A .  97 ASN OD1  1 1 
        6 12596 1 1  98 ASP C    C  -0.932   1.402  12.233 1.00 . A A .  98 ASP C    1 1 
        6 12597 1 1  98 ASP CA   C  -2.429   1.139  12.363 1.00 . A A .  98 ASP CA   1 1 
        6 12598 1 1  98 ASP CB   C  -2.870   0.105  11.325 1.00 . A A .  98 ASP CB   1 1 
        6 12599 1 1  98 ASP CG   C  -4.227  -0.491  11.642 1.00 . A A .  98 ASP CG   1 1 
        6 12600 1 1  98 ASP H    H  -4.048   2.348  11.730 1.00 . A A .  98 ASP H    1 1 
        6 12601 1 1  98 ASP HA   H  -2.629   0.752  13.351 1.00 . A A .  98 ASP HA   1 1 
        6 12602 1 1  98 ASP HB2  H  -2.922   0.578  10.356 1.00 . A A .  98 ASP HB2  1 1 
        6 12603 1 1  98 ASP HB3  H  -2.144  -0.694  11.293 1.00 . A A .  98 ASP HB3  1 1 
        6 12604 1 1  98 ASP N    N  -3.190   2.373  12.203 1.00 . A A .  98 ASP N    1 1 
        6 12605 1 1  98 ASP O    O  -0.125   0.839  12.973 1.00 . A A .  98 ASP O    1 1 
        6 12606 1 1  98 ASP OD1  O  -4.627  -0.461  12.824 1.00 . A A .  98 ASP OD1  1 1 
        6 12607 1 1  98 ASP OD2  O  -4.889  -0.990  10.708 1.00 . A A .  98 ASP OD2  1 1 
        6 12608 1 1  99 LEU C    C   1.238   3.820  11.879 1.00 . A A .  99 LEU C    1 1 
        6 12609 1 1  99 LEU CA   C   0.832   2.600  11.058 1.00 . A A .  99 LEU CA   1 1 
        6 12610 1 1  99 LEU CB   C   1.077   2.866   9.572 1.00 . A A .  99 LEU CB   1 1 
        6 12611 1 1  99 LEU CD1  C   3.231   1.607   9.325 1.00 . A A .  99 LEU CD1  1 1 
        6 12612 1 1  99 LEU CD2  C   2.642   3.407   7.690 1.00 . A A .  99 LEU CD2  1 1 
        6 12613 1 1  99 LEU CG   C   2.541   2.949   9.138 1.00 . A A .  99 LEU CG   1 1 
        6 12614 1 1  99 LEU H    H  -1.257   2.679  10.729 1.00 . A A .  99 LEU H    1 1 
        6 12615 1 1  99 LEU HA   H   1.431   1.757  11.369 1.00 . A A .  99 LEU HA   1 1 
        6 12616 1 1  99 LEU HB2  H   0.612   2.069   9.013 1.00 . A A .  99 LEU HB2  1 1 
        6 12617 1 1  99 LEU HB3  H   0.602   3.804   9.323 1.00 . A A .  99 LEU HB3  1 1 
        6 12618 1 1  99 LEU HD11 H   2.493   0.819   9.317 1.00 . A A .  99 LEU HD11 1 1 
        6 12619 1 1  99 LEU HD12 H   3.755   1.600  10.269 1.00 . A A .  99 LEU HD12 1 1 
        6 12620 1 1  99 LEU HD13 H   3.936   1.450   8.521 1.00 . A A .  99 LEU HD13 1 1 
        6 12621 1 1  99 LEU HD21 H   3.592   3.095   7.281 1.00 . A A .  99 LEU HD21 1 1 
        6 12622 1 1  99 LEU HD22 H   2.567   4.484   7.647 1.00 . A A .  99 LEU HD22 1 1 
        6 12623 1 1  99 LEU HD23 H   1.840   2.966   7.117 1.00 . A A .  99 LEU HD23 1 1 
        6 12624 1 1  99 LEU HG   H   3.052   3.675   9.755 1.00 . A A .  99 LEU HG   1 1 
        6 12625 1 1  99 LEU N    N  -0.569   2.261  11.287 1.00 . A A .  99 LEU N    1 1 
        6 12626 1 1  99 LEU O    O   2.204   3.775  12.640 1.00 . A A .  99 LEU O    1 1 
        6 12627 1 1 100 PHE C    C   1.118   5.846  13.904 1.00 . A A . 100 PHE C    1 1 
        6 12628 1 1 100 PHE CA   C   0.774   6.141  12.447 1.00 . A A . 100 PHE CA   1 1 
        6 12629 1 1 100 PHE CB   C  -0.427   7.086  12.376 1.00 . A A . 100 PHE CB   1 1 
        6 12630 1 1 100 PHE CD1  C   0.849   9.215  12.011 1.00 . A A . 100 PHE CD1  1 1 
        6 12631 1 1 100 PHE CD2  C  -0.728   9.131  13.797 1.00 . A A . 100 PHE CD2  1 1 
        6 12632 1 1 100 PHE CE1  C   1.157  10.522  12.338 1.00 . A A . 100 PHE CE1  1 1 
        6 12633 1 1 100 PHE CE2  C  -0.424  10.438  14.129 1.00 . A A . 100 PHE CE2  1 1 
        6 12634 1 1 100 PHE CG   C  -0.095   8.506  12.734 1.00 . A A . 100 PHE CG   1 1 
        6 12635 1 1 100 PHE CZ   C   0.520  11.134  13.400 1.00 . A A . 100 PHE CZ   1 1 
        6 12636 1 1 100 PHE H    H  -0.265   4.881  11.099 1.00 . A A . 100 PHE H    1 1 
        6 12637 1 1 100 PHE HA   H   1.622   6.615  11.979 1.00 . A A . 100 PHE HA   1 1 
        6 12638 1 1 100 PHE HB2  H  -0.821   7.082  11.371 1.00 . A A . 100 PHE HB2  1 1 
        6 12639 1 1 100 PHE HB3  H  -1.190   6.739  13.057 1.00 . A A . 100 PHE HB3  1 1 
        6 12640 1 1 100 PHE HD1  H   1.348   8.736  11.180 1.00 . A A . 100 PHE HD1  1 1 
        6 12641 1 1 100 PHE HD2  H  -1.466   8.589  14.370 1.00 . A A . 100 PHE HD2  1 1 
        6 12642 1 1 100 PHE HE1  H   1.896  11.062  11.766 1.00 . A A . 100 PHE HE1  1 1 
        6 12643 1 1 100 PHE HE2  H  -0.923  10.915  14.960 1.00 . A A . 100 PHE HE2  1 1 
        6 12644 1 1 100 PHE HZ   H   0.759  12.155  13.657 1.00 . A A . 100 PHE HZ   1 1 
        6 12645 1 1 100 PHE N    N   0.493   4.908  11.721 1.00 . A A . 100 PHE N    1 1 
        6 12646 1 1 100 PHE O    O   2.247   6.067  14.342 1.00 . A A . 100 PHE O    1 1 
        6 12647 1 1 101 GLU C    C   0.599   3.533  16.241 1.00 . A A . 101 GLU C    1 1 
        6 12648 1 1 101 GLU CA   C   0.335   5.025  16.057 1.00 . A A . 101 GLU CA   1 1 
        6 12649 1 1 101 GLU CB   C  -0.888   5.442  16.876 1.00 . A A . 101 GLU CB   1 1 
        6 12650 1 1 101 GLU CD   C  -0.336   7.693  17.881 1.00 . A A . 101 GLU CD   1 1 
        6 12651 1 1 101 GLU CG   C  -1.155   6.938  16.853 1.00 . A A . 101 GLU CG   1 1 
        6 12652 1 1 101 GLU H    H  -0.742   5.194  14.242 1.00 . A A . 101 GLU H    1 1 
        6 12653 1 1 101 GLU HA   H   1.196   5.575  16.405 1.00 . A A . 101 GLU HA   1 1 
        6 12654 1 1 101 GLU HB2  H  -1.758   4.934  16.486 1.00 . A A . 101 GLU HB2  1 1 
        6 12655 1 1 101 GLU HB3  H  -0.737   5.141  17.903 1.00 . A A . 101 GLU HB3  1 1 
        6 12656 1 1 101 GLU HG2  H  -0.912   7.318  15.872 1.00 . A A . 101 GLU HG2  1 1 
        6 12657 1 1 101 GLU HG3  H  -2.202   7.106  17.054 1.00 . A A . 101 GLU HG3  1 1 
        6 12658 1 1 101 GLU N    N   0.137   5.348  14.649 1.00 . A A . 101 GLU N    1 1 
        6 12659 1 1 101 GLU O    O   0.149   2.927  17.213 1.00 . A A . 101 GLU O    1 1 
        6 12660 1 1 101 GLU OE1  O  -0.622   7.552  19.088 1.00 . A A . 101 GLU OE1  1 1 
        6 12661 1 1 101 GLU OE2  O   0.592   8.426  17.478 1.00 . A A . 101 GLU OE2  1 1 
        6 12662 1 1 102 SER C    C   0.468   0.722  15.881 1.00 . A A . 102 SER C    1 1 
        6 12663 1 1 102 SER CA   C   1.652   1.525  15.353 1.00 . A A . 102 SER CA   1 1 
        6 12664 1 1 102 SER CB   C   2.877   1.291  16.239 1.00 . A A . 102 SER CB   1 1 
        6 12665 1 1 102 SER H    H   1.662   3.483  14.548 1.00 . A A . 102 SER H    1 1 
        6 12666 1 1 102 SER HA   H   1.876   1.197  14.350 1.00 . A A . 102 SER HA   1 1 
        6 12667 1 1 102 SER HB2  H   3.200   0.266  16.139 1.00 . A A . 102 SER HB2  1 1 
        6 12668 1 1 102 SER HB3  H   3.675   1.952  15.928 1.00 . A A . 102 SER HB3  1 1 
        6 12669 1 1 102 SER HG   H   2.907   2.414  17.844 1.00 . A A . 102 SER HG   1 1 
        6 12670 1 1 102 SER N    N   1.332   2.946  15.299 1.00 . A A . 102 SER N    1 1 
        6 12671 1 1 102 SER O    O   0.640  -0.348  16.466 1.00 . A A . 102 SER O    1 1 
        6 12672 1 1 102 SER OG   O   2.579   1.545  17.601 1.00 . A A . 102 SER OG   1 1 
        6 12673 1 1 103 GLY C    C  -2.059  -0.834  15.560 1.00 . A A . 103 GLY C    1 1 
        6 12674 1 1 103 GLY CA   C  -1.932   0.563  16.132 1.00 . A A . 103 GLY CA   1 1 
        6 12675 1 1 103 GLY H    H  -0.813   2.101  15.200 1.00 . A A . 103 GLY H    1 1 
        6 12676 1 1 103 GLY HA2  H  -1.905   0.500  17.209 1.00 . A A . 103 GLY HA2  1 1 
        6 12677 1 1 103 GLY HA3  H  -2.797   1.141  15.837 1.00 . A A . 103 GLY HA3  1 1 
        6 12678 1 1 103 GLY N    N  -0.736   1.245  15.671 1.00 . A A . 103 GLY N    1 1 
        6 12679 1 1 103 GLY O    O  -2.847  -1.642  16.049 1.00 . A A . 103 GLY O    1 1 
        6 12680 1 1 104 ASN C    C  -0.252  -2.527  12.789 1.00 . A A . 104 ASN C    1 1 
        6 12681 1 1 104 ASN CA   C  -1.314  -2.430  13.880 1.00 . A A . 104 ASN CA   1 1 
        6 12682 1 1 104 ASN CB   C  -2.697  -2.697  13.286 1.00 . A A . 104 ASN CB   1 1 
        6 12683 1 1 104 ASN CG   C  -3.049  -4.173  13.279 1.00 . A A . 104 ASN CG   1 1 
        6 12684 1 1 104 ASN H    H  -0.674  -0.433  14.175 1.00 . A A . 104 ASN H    1 1 
        6 12685 1 1 104 ASN HA   H  -1.106  -3.172  14.635 1.00 . A A . 104 ASN HA   1 1 
        6 12686 1 1 104 ASN HB2  H  -3.441  -2.173  13.869 1.00 . A A . 104 ASN HB2  1 1 
        6 12687 1 1 104 ASN HB3  H  -2.723  -2.335  12.268 1.00 . A A . 104 ASN HB3  1 1 
        6 12688 1 1 104 ASN HD21 H  -4.989  -3.735  13.288 1.00 . A A . 104 ASN HD21 1 1 
        6 12689 1 1 104 ASN HD22 H  -4.598  -5.418  13.278 1.00 . A A . 104 ASN HD22 1 1 
        6 12690 1 1 104 ASN N    N  -1.282  -1.120  14.520 1.00 . A A . 104 ASN N    1 1 
        6 12691 1 1 104 ASN ND2  N  -4.342  -4.473  13.282 1.00 . A A . 104 ASN ND2  1 1 
        6 12692 1 1 104 ASN O    O  -0.333  -1.844  11.767 1.00 . A A . 104 ASN O    1 1 
        6 12693 1 1 104 ASN OD1  O  -2.167  -5.032  13.270 1.00 . A A . 104 ASN OD1  1 1 
        6 12694 1 1 105 MET C    C   1.598  -4.833  11.224 1.00 . A A . 105 MET C    1 1 
        6 12695 1 1 105 MET CA   C   1.819  -3.568  12.047 1.00 . A A . 105 MET CA   1 1 
        6 12696 1 1 105 MET CB   C   3.169  -3.642  12.764 1.00 . A A . 105 MET CB   1 1 
        6 12697 1 1 105 MET CE   C   3.743  -1.541  10.253 1.00 . A A . 105 MET CE   1 1 
        6 12698 1 1 105 MET CG   C   3.850  -2.291  12.918 1.00 . A A . 105 MET CG   1 1 
        6 12699 1 1 105 MET H    H   0.752  -3.897  13.845 1.00 . A A . 105 MET H    1 1 
        6 12700 1 1 105 MET HA   H   1.821  -2.717  11.382 1.00 . A A . 105 MET HA   1 1 
        6 12701 1 1 105 MET HB2  H   3.017  -4.060  13.748 1.00 . A A . 105 MET HB2  1 1 
        6 12702 1 1 105 MET HB3  H   3.826  -4.290  12.204 1.00 . A A . 105 MET HB3  1 1 
        6 12703 1 1 105 MET HE1  H   4.201  -0.920   9.497 1.00 . A A . 105 MET HE1  1 1 
        6 12704 1 1 105 MET HE2  H   3.407  -2.464   9.804 1.00 . A A . 105 MET HE2  1 1 
        6 12705 1 1 105 MET HE3  H   2.900  -1.021  10.683 1.00 . A A . 105 MET HE3  1 1 
        6 12706 1 1 105 MET HG2  H   3.091  -1.526  12.986 1.00 . A A . 105 MET HG2  1 1 
        6 12707 1 1 105 MET HG3  H   4.432  -2.300  13.828 1.00 . A A . 105 MET HG3  1 1 
        6 12708 1 1 105 MET N    N   0.742  -3.380  13.012 1.00 . A A . 105 MET N    1 1 
        6 12709 1 1 105 MET O    O   2.309  -5.087  10.251 1.00 . A A . 105 MET O    1 1 
        6 12710 1 1 105 MET SD   S   4.939  -1.901  11.536 1.00 . A A . 105 MET SD   1 1 
        6 12711 1 1 106 THR C    C  -0.627  -6.607   9.731 1.00 . A A . 106 THR C    1 1 
        6 12712 1 1 106 THR CA   C   0.291  -6.865  10.921 1.00 . A A . 106 THR CA   1 1 
        6 12713 1 1 106 THR CB   C  -0.378  -7.885  11.860 1.00 . A A . 106 THR CB   1 1 
        6 12714 1 1 106 THR CG2  C   0.260  -7.850  13.240 1.00 . A A . 106 THR CG2  1 1 
        6 12715 1 1 106 THR H    H   0.074  -5.368  12.402 1.00 . A A . 106 THR H    1 1 
        6 12716 1 1 106 THR HA   H   1.218  -7.289  10.562 1.00 . A A . 106 THR HA   1 1 
        6 12717 1 1 106 THR HB   H  -0.246  -8.874  11.444 1.00 . A A . 106 THR HB   1 1 
        6 12718 1 1 106 THR HG1  H  -2.120  -7.996  12.778 1.00 . A A . 106 THR HG1  1 1 
        6 12719 1 1 106 THR HG21 H   0.243  -6.839  13.619 1.00 . A A . 106 THR HG21 1 1 
        6 12720 1 1 106 THR HG22 H   1.282  -8.192  13.174 1.00 . A A . 106 THR HG22 1 1 
        6 12721 1 1 106 THR HG23 H  -0.293  -8.493  13.908 1.00 . A A . 106 THR HG23 1 1 
        6 12722 1 1 106 THR N    N   0.606  -5.625  11.619 1.00 . A A . 106 THR N    1 1 
        6 12723 1 1 106 THR O    O  -0.445  -7.183   8.659 1.00 . A A . 106 THR O    1 1 
        6 12724 1 1 106 THR OG1  O  -1.778  -7.607  11.969 1.00 . A A . 106 THR OG1  1 1 
        6 12725 1 1 107 GLN C    C  -1.887  -4.589   7.774 1.00 . A A . 107 GLN C    1 1 
        6 12726 1 1 107 GLN CA   C  -2.561  -5.405   8.872 1.00 . A A . 107 GLN CA   1 1 
        6 12727 1 1 107 GLN CB   C  -3.747  -4.628   9.447 1.00 . A A . 107 GLN CB   1 1 
        6 12728 1 1 107 GLN CD   C  -5.635  -6.140   8.717 1.00 . A A . 107 GLN CD   1 1 
        6 12729 1 1 107 GLN CG   C  -5.017  -4.759   8.621 1.00 . A A . 107 GLN CG   1 1 
        6 12730 1 1 107 GLN H    H  -1.708  -5.312  10.807 1.00 . A A . 107 GLN H    1 1 
        6 12731 1 1 107 GLN HA   H  -2.921  -6.329   8.446 1.00 . A A . 107 GLN HA   1 1 
        6 12732 1 1 107 GLN HB2  H  -3.951  -4.991  10.443 1.00 . A A . 107 GLN HB2  1 1 
        6 12733 1 1 107 GLN HB3  H  -3.484  -3.582   9.500 1.00 . A A . 107 GLN HB3  1 1 
        6 12734 1 1 107 GLN HE21 H  -6.151  -6.069   6.799 1.00 . A A . 107 GLN HE21 1 1 
        6 12735 1 1 107 GLN HE22 H  -6.586  -7.513   7.639 1.00 . A A . 107 GLN HE22 1 1 
        6 12736 1 1 107 GLN HG2  H  -5.736  -4.035   8.974 1.00 . A A . 107 GLN HG2  1 1 
        6 12737 1 1 107 GLN HG3  H  -4.781  -4.557   7.587 1.00 . A A . 107 GLN HG3  1 1 
        6 12738 1 1 107 GLN N    N  -1.614  -5.738   9.930 1.00 . A A . 107 GLN N    1 1 
        6 12739 1 1 107 GLN NE2  N  -6.180  -6.623   7.606 1.00 . A A . 107 GLN NE2  1 1 
        6 12740 1 1 107 GLN O    O  -2.287  -4.641   6.612 1.00 . A A . 107 GLN O    1 1 
        6 12741 1 1 107 GLN OE1  O  -5.624  -6.765   9.777 1.00 . A A . 107 GLN OE1  1 1 
        6 12742 1 1 108 VAL C    C   0.894  -3.831   6.426 1.00 . A A . 108 VAL C    1 1 
        6 12743 1 1 108 VAL CA   C  -0.129  -3.006   7.199 1.00 . A A . 108 VAL CA   1 1 
        6 12744 1 1 108 VAL CB   C   0.594  -1.843   7.905 1.00 . A A . 108 VAL CB   1 1 
        6 12745 1 1 108 VAL CG1  C   1.542  -1.142   6.944 1.00 . A A . 108 VAL CG1  1 1 
        6 12746 1 1 108 VAL CG2  C  -0.415  -0.862   8.483 1.00 . A A . 108 VAL CG2  1 1 
        6 12747 1 1 108 VAL H    H  -0.587  -3.833   9.093 1.00 . A A . 108 VAL H    1 1 
        6 12748 1 1 108 VAL HA   H  -0.842  -2.589   6.502 1.00 . A A . 108 VAL HA   1 1 
        6 12749 1 1 108 VAL HB   H   1.177  -2.248   8.718 1.00 . A A . 108 VAL HB   1 1 
        6 12750 1 1 108 VAL HG11 H   1.122  -1.158   5.949 1.00 . A A . 108 VAL HG11 1 1 
        6 12751 1 1 108 VAL HG12 H   1.682  -0.118   7.260 1.00 . A A . 108 VAL HG12 1 1 
        6 12752 1 1 108 VAL HG13 H   2.493  -1.652   6.941 1.00 . A A . 108 VAL HG13 1 1 
        6 12753 1 1 108 VAL HG21 H   0.043   0.111   8.577 1.00 . A A . 108 VAL HG21 1 1 
        6 12754 1 1 108 VAL HG22 H  -1.271  -0.796   7.826 1.00 . A A . 108 VAL HG22 1 1 
        6 12755 1 1 108 VAL HG23 H  -0.734  -1.205   9.456 1.00 . A A . 108 VAL HG23 1 1 
        6 12756 1 1 108 VAL N    N  -0.860  -3.834   8.152 1.00 . A A . 108 VAL N    1 1 
        6 12757 1 1 108 VAL O    O   1.211  -3.524   5.278 1.00 . A A . 108 VAL O    1 1 
        6 12758 1 1 109 GLN C    C   1.756  -6.590   5.336 1.00 . A A . 109 GLN C    1 1 
        6 12759 1 1 109 GLN CA   C   2.392  -5.748   6.436 1.00 . A A . 109 GLN CA   1 1 
        6 12760 1 1 109 GLN CB   C   3.041  -6.658   7.481 1.00 . A A . 109 GLN CB   1 1 
        6 12761 1 1 109 GLN CD   C   4.673  -8.548   7.859 1.00 . A A . 109 GLN CD   1 1 
        6 12762 1 1 109 GLN CG   C   4.277  -7.384   6.974 1.00 . A A . 109 GLN CG   1 1 
        6 12763 1 1 109 GLN H    H   1.112  -5.071   7.979 1.00 . A A . 109 GLN H    1 1 
        6 12764 1 1 109 GLN HA   H   3.154  -5.122   5.997 1.00 . A A . 109 GLN HA   1 1 
        6 12765 1 1 109 GLN HB2  H   3.325  -6.061   8.335 1.00 . A A . 109 GLN HB2  1 1 
        6 12766 1 1 109 GLN HB3  H   2.319  -7.398   7.794 1.00 . A A . 109 GLN HB3  1 1 
        6 12767 1 1 109 GLN HE21 H   5.430  -9.512   6.293 1.00 . A A . 109 GLN HE21 1 1 
        6 12768 1 1 109 GLN HE22 H   5.544 -10.335   7.807 1.00 . A A . 109 GLN HE22 1 1 
        6 12769 1 1 109 GLN HG2  H   4.076  -7.758   5.981 1.00 . A A . 109 GLN HG2  1 1 
        6 12770 1 1 109 GLN HG3  H   5.098  -6.684   6.934 1.00 . A A . 109 GLN HG3  1 1 
        6 12771 1 1 109 GLN N    N   1.405  -4.878   7.065 1.00 . A A . 109 GLN N    1 1 
        6 12772 1 1 109 GLN NE2  N   5.277  -9.569   7.260 1.00 . A A . 109 GLN NE2  1 1 
        6 12773 1 1 109 GLN O    O   2.153  -6.516   4.174 1.00 . A A . 109 GLN O    1 1 
        6 12774 1 1 109 GLN OE1  O   4.441  -8.532   9.068 1.00 . A A . 109 GLN OE1  1 1 
        6 12775 1 1 110 VAL C    C  -0.404  -7.452   3.547 1.00 . A A . 110 VAL C    1 1 
        6 12776 1 1 110 VAL CA   C   0.071  -8.249   4.757 1.00 . A A . 110 VAL CA   1 1 
        6 12777 1 1 110 VAL CB   C  -1.139  -8.947   5.405 1.00 . A A . 110 VAL CB   1 1 
        6 12778 1 1 110 VAL CG1  C  -0.678  -9.979   6.423 1.00 . A A . 110 VAL CG1  1 1 
        6 12779 1 1 110 VAL CG2  C  -2.062  -7.924   6.051 1.00 . A A . 110 VAL CG2  1 1 
        6 12780 1 1 110 VAL H    H   0.493  -7.408   6.653 1.00 . A A . 110 VAL H    1 1 
        6 12781 1 1 110 VAL HA   H   0.764  -9.009   4.426 1.00 . A A . 110 VAL HA   1 1 
        6 12782 1 1 110 VAL HB   H  -1.692  -9.460   4.631 1.00 . A A . 110 VAL HB   1 1 
        6 12783 1 1 110 VAL HG11 H  -0.478  -9.489   7.366 1.00 . A A . 110 VAL HG11 1 1 
        6 12784 1 1 110 VAL HG12 H  -1.452 -10.722   6.560 1.00 . A A . 110 VAL HG12 1 1 
        6 12785 1 1 110 VAL HG13 H   0.222 -10.458   6.068 1.00 . A A . 110 VAL HG13 1 1 
        6 12786 1 1 110 VAL HG21 H  -2.598  -7.387   5.281 1.00 . A A . 110 VAL HG21 1 1 
        6 12787 1 1 110 VAL HG22 H  -2.767  -8.429   6.695 1.00 . A A . 110 VAL HG22 1 1 
        6 12788 1 1 110 VAL HG23 H  -1.477  -7.229   6.635 1.00 . A A . 110 VAL HG23 1 1 
        6 12789 1 1 110 VAL N    N   0.764  -7.393   5.712 1.00 . A A . 110 VAL N    1 1 
        6 12790 1 1 110 VAL O    O  -0.355  -7.933   2.416 1.00 . A A . 110 VAL O    1 1 
        6 12791 1 1 111 SER C    C  -0.320  -5.250   1.609 1.00 . A A . 111 SER C    1 1 
        6 12792 1 1 111 SER CA   C  -1.352  -5.366   2.725 1.00 . A A . 111 SER CA   1 1 
        6 12793 1 1 111 SER CB   C  -1.684  -3.977   3.275 1.00 . A A . 111 SER CB   1 1 
        6 12794 1 1 111 SER H    H  -0.879  -5.902   4.719 1.00 . A A . 111 SER H    1 1 
        6 12795 1 1 111 SER HA   H  -2.251  -5.809   2.325 1.00 . A A . 111 SER HA   1 1 
        6 12796 1 1 111 SER HB2  H  -2.116  -4.076   4.259 1.00 . A A . 111 SER HB2  1 1 
        6 12797 1 1 111 SER HB3  H  -0.778  -3.391   3.336 1.00 . A A . 111 SER HB3  1 1 
        6 12798 1 1 111 SER HG   H  -3.316  -3.904   2.195 1.00 . A A . 111 SER HG   1 1 
        6 12799 1 1 111 SER N    N  -0.865  -6.230   3.794 1.00 . A A . 111 SER N    1 1 
        6 12800 1 1 111 SER O    O  -0.646  -5.390   0.428 1.00 . A A . 111 SER O    1 1 
        6 12801 1 1 111 SER OG   O  -2.607  -3.305   2.437 1.00 . A A . 111 SER OG   1 1 
        6 12802 1 1 112 LEU C    C   2.311  -6.192   0.348 1.00 . A A . 112 LEU C    1 1 
        6 12803 1 1 112 LEU CA   C   2.009  -4.856   1.018 1.00 . A A . 112 LEU CA   1 1 
        6 12804 1 1 112 LEU CB   C   3.268  -4.319   1.701 1.00 . A A . 112 LEU CB   1 1 
        6 12805 1 1 112 LEU CD1  C   4.383  -2.631   3.182 1.00 . A A . 112 LEU CD1  1 1 
        6 12806 1 1 112 LEU CD2  C   2.880  -1.870   1.333 1.00 . A A . 112 LEU CD2  1 1 
        6 12807 1 1 112 LEU CG   C   3.136  -2.951   2.372 1.00 . A A . 112 LEU CG   1 1 
        6 12808 1 1 112 LEU H    H   1.126  -4.889   2.941 1.00 . A A . 112 LEU H    1 1 
        6 12809 1 1 112 LEU HA   H   1.691  -4.152   0.263 1.00 . A A . 112 LEU HA   1 1 
        6 12810 1 1 112 LEU HB2  H   3.562  -5.030   2.457 1.00 . A A . 112 LEU HB2  1 1 
        6 12811 1 1 112 LEU HB3  H   4.044  -4.248   0.953 1.00 . A A . 112 LEU HB3  1 1 
        6 12812 1 1 112 LEU HD11 H   5.260  -2.858   2.595 1.00 . A A . 112 LEU HD11 1 1 
        6 12813 1 1 112 LEU HD12 H   4.389  -3.226   4.083 1.00 . A A . 112 LEU HD12 1 1 
        6 12814 1 1 112 LEU HD13 H   4.383  -1.582   3.441 1.00 . A A . 112 LEU HD13 1 1 
        6 12815 1 1 112 LEU HD21 H   2.495  -2.322   0.430 1.00 . A A . 112 LEU HD21 1 1 
        6 12816 1 1 112 LEU HD22 H   3.806  -1.358   1.110 1.00 . A A . 112 LEU HD22 1 1 
        6 12817 1 1 112 LEU HD23 H   2.161  -1.163   1.717 1.00 . A A . 112 LEU HD23 1 1 
        6 12818 1 1 112 LEU HG   H   2.294  -2.969   3.050 1.00 . A A . 112 LEU HG   1 1 
        6 12819 1 1 112 LEU N    N   0.927  -4.992   1.988 1.00 . A A . 112 LEU N    1 1 
        6 12820 1 1 112 LEU O    O   2.511  -6.260  -0.865 1.00 . A A . 112 LEU O    1 1 
        6 12821 1 1 113 LEU C    C   1.552  -9.015  -0.379 1.00 . A A . 113 LEU C    1 1 
        6 12822 1 1 113 LEU CA   C   2.614  -8.592   0.630 1.00 . A A . 113 LEU CA   1 1 
        6 12823 1 1 113 LEU CB   C   2.674  -9.600   1.779 1.00 . A A . 113 LEU CB   1 1 
        6 12824 1 1 113 LEU CD1  C   3.750 -10.380   3.904 1.00 . A A . 113 LEU CD1  1 1 
        6 12825 1 1 113 LEU CD2  C   5.129 -10.105   1.835 1.00 . A A . 113 LEU CD2  1 1 
        6 12826 1 1 113 LEU CG   C   3.945  -9.574   2.629 1.00 . A A . 113 LEU CG   1 1 
        6 12827 1 1 113 LEU H    H   2.172  -7.139   2.104 1.00 . A A . 113 LEU H    1 1 
        6 12828 1 1 113 LEU HA   H   3.573  -8.565   0.135 1.00 . A A . 113 LEU HA   1 1 
        6 12829 1 1 113 LEU HB2  H   1.836  -9.409   2.431 1.00 . A A . 113 LEU HB2  1 1 
        6 12830 1 1 113 LEU HB3  H   2.579 -10.590   1.354 1.00 . A A . 113 LEU HB3  1 1 
        6 12831 1 1 113 LEU HD11 H   2.779 -10.851   3.888 1.00 . A A . 113 LEU HD11 1 1 
        6 12832 1 1 113 LEU HD12 H   3.818  -9.724   4.759 1.00 . A A . 113 LEU HD12 1 1 
        6 12833 1 1 113 LEU HD13 H   4.517 -11.138   3.971 1.00 . A A . 113 LEU HD13 1 1 
        6 12834 1 1 113 LEU HD21 H   5.055  -9.769   0.812 1.00 . A A . 113 LEU HD21 1 1 
        6 12835 1 1 113 LEU HD22 H   5.124 -11.185   1.861 1.00 . A A . 113 LEU HD22 1 1 
        6 12836 1 1 113 LEU HD23 H   6.047  -9.738   2.270 1.00 . A A . 113 LEU HD23 1 1 
        6 12837 1 1 113 LEU HG   H   4.161  -8.552   2.910 1.00 . A A . 113 LEU HG   1 1 
        6 12838 1 1 113 LEU N    N   2.339  -7.254   1.146 1.00 . A A . 113 LEU N    1 1 
        6 12839 1 1 113 LEU O    O   1.818  -9.810  -1.279 1.00 . A A . 113 LEU O    1 1 
        6 12840 1 1 114 ALA C    C  -0.736  -7.897  -2.354 1.00 . A A . 114 ALA C    1 1 
        6 12841 1 1 114 ALA CA   C  -0.755  -8.795  -1.123 1.00 . A A . 114 ALA CA   1 1 
        6 12842 1 1 114 ALA CB   C  -2.085  -8.668  -0.394 1.00 . A A . 114 ALA CB   1 1 
        6 12843 1 1 114 ALA H    H   0.195  -7.849   0.514 1.00 . A A . 114 ALA H    1 1 
        6 12844 1 1 114 ALA HA   H  -0.642  -9.823  -1.437 1.00 . A A . 114 ALA HA   1 1 
        6 12845 1 1 114 ALA HB1  H  -1.926  -8.193   0.563 1.00 . A A . 114 ALA HB1  1 1 
        6 12846 1 1 114 ALA HB2  H  -2.763  -8.071  -0.985 1.00 . A A . 114 ALA HB2  1 1 
        6 12847 1 1 114 ALA HB3  H  -2.507  -9.650  -0.243 1.00 . A A . 114 ALA HB3  1 1 
        6 12848 1 1 114 ALA N    N   0.346  -8.476  -0.222 1.00 . A A . 114 ALA N    1 1 
        6 12849 1 1 114 ALA O    O  -0.969  -8.355  -3.474 1.00 . A A . 114 ALA O    1 1 
        6 12850 1 1 115 LEU C    C   0.688  -6.013  -4.232 1.00 . A A . 115 LEU C    1 1 
        6 12851 1 1 115 LEU CA   C  -0.408  -5.650  -3.234 1.00 . A A . 115 LEU CA   1 1 
        6 12852 1 1 115 LEU CB   C  -0.171  -4.242  -2.688 1.00 . A A . 115 LEU CB   1 1 
        6 12853 1 1 115 LEU CD1  C  -0.733  -2.518  -4.419 1.00 . A A . 115 LEU CD1  1 1 
        6 12854 1 1 115 LEU CD2  C   1.279  -2.215  -2.962 1.00 . A A . 115 LEU CD2  1 1 
        6 12855 1 1 115 LEU CG   C   0.394  -3.224  -3.680 1.00 . A A . 115 LEU CG   1 1 
        6 12856 1 1 115 LEU H    H  -0.281  -6.310  -1.227 1.00 . A A . 115 LEU H    1 1 
        6 12857 1 1 115 LEU HA   H  -1.362  -5.675  -3.741 1.00 . A A . 115 LEU HA   1 1 
        6 12858 1 1 115 LEU HB2  H  -1.114  -3.864  -2.327 1.00 . A A . 115 LEU HB2  1 1 
        6 12859 1 1 115 LEU HB3  H   0.522  -4.322  -1.863 1.00 . A A . 115 LEU HB3  1 1 
        6 12860 1 1 115 LEU HD11 H  -0.567  -1.451  -4.391 1.00 . A A . 115 LEU HD11 1 1 
        6 12861 1 1 115 LEU HD12 H  -1.674  -2.748  -3.944 1.00 . A A . 115 LEU HD12 1 1 
        6 12862 1 1 115 LEU HD13 H  -0.755  -2.854  -5.445 1.00 . A A . 115 LEU HD13 1 1 
        6 12863 1 1 115 LEU HD21 H   1.513  -2.581  -1.974 1.00 . A A . 115 LEU HD21 1 1 
        6 12864 1 1 115 LEU HD22 H   0.758  -1.272  -2.883 1.00 . A A . 115 LEU HD22 1 1 
        6 12865 1 1 115 LEU HD23 H   2.192  -2.077  -3.520 1.00 . A A . 115 LEU HD23 1 1 
        6 12866 1 1 115 LEU HG   H   1.000  -3.741  -4.411 1.00 . A A . 115 LEU HG   1 1 
        6 12867 1 1 115 LEU N    N  -0.457  -6.615  -2.141 1.00 . A A . 115 LEU N    1 1 
        6 12868 1 1 115 LEU O    O   0.539  -5.803  -5.435 1.00 . A A . 115 LEU O    1 1 
        6 12869 1 1 116 ALA C    C   2.512  -8.100  -5.500 1.00 . A A . 116 ALA C    1 1 
        6 12870 1 1 116 ALA CA   C   2.904  -6.957  -4.568 1.00 . A A . 116 ALA CA   1 1 
        6 12871 1 1 116 ALA CB   C   4.097  -7.357  -3.713 1.00 . A A . 116 ALA CB   1 1 
        6 12872 1 1 116 ALA H    H   1.844  -6.703  -2.754 1.00 . A A . 116 ALA H    1 1 
        6 12873 1 1 116 ALA HA   H   3.190  -6.103  -5.165 1.00 . A A . 116 ALA HA   1 1 
        6 12874 1 1 116 ALA HB1  H   4.610  -8.188  -4.177 1.00 . A A . 116 ALA HB1  1 1 
        6 12875 1 1 116 ALA HB2  H   4.773  -6.520  -3.625 1.00 . A A . 116 ALA HB2  1 1 
        6 12876 1 1 116 ALA HB3  H   3.754  -7.648  -2.732 1.00 . A A . 116 ALA HB3  1 1 
        6 12877 1 1 116 ALA N    N   1.786  -6.561  -3.722 1.00 . A A . 116 ALA N    1 1 
        6 12878 1 1 116 ALA O    O   2.727  -8.031  -6.709 1.00 . A A . 116 ALA O    1 1 
        6 12879 1 1 117 GLY C    C   0.613  -9.906  -6.868 1.00 . A A . 117 GLY C    1 1 
        6 12880 1 1 117 GLY CA   C   1.522 -10.295  -5.719 1.00 . A A . 117 GLY CA   1 1 
        6 12881 1 1 117 GLY H    H   1.789  -9.152  -3.957 1.00 . A A . 117 GLY H    1 1 
        6 12882 1 1 117 GLY HA2  H   2.401 -10.780  -6.116 1.00 . A A . 117 GLY HA2  1 1 
        6 12883 1 1 117 GLY HA3  H   0.997 -10.991  -5.081 1.00 . A A . 117 GLY HA3  1 1 
        6 12884 1 1 117 GLY N    N   1.935  -9.152  -4.926 1.00 . A A . 117 GLY N    1 1 
        6 12885 1 1 117 GLY O    O   0.424 -10.677  -7.809 1.00 . A A . 117 GLY O    1 1 
        6 12886 1 1 118 LYS C    C  -0.108  -7.287  -8.792 1.00 . A A . 118 LYS C    1 1 
        6 12887 1 1 118 LYS CA   C  -0.848  -8.215  -7.834 1.00 . A A . 118 LYS CA   1 1 
        6 12888 1 1 118 LYS CB   C  -2.034  -7.479  -7.209 1.00 . A A . 118 LYS CB   1 1 
        6 12889 1 1 118 LYS CD   C  -4.017  -7.635  -8.744 1.00 . A A . 118 LYS CD   1 1 
        6 12890 1 1 118 LYS CE   C  -5.257  -7.543  -7.868 1.00 . A A . 118 LYS CE   1 1 
        6 12891 1 1 118 LYS CG   C  -2.899  -6.748  -8.221 1.00 . A A . 118 LYS CG   1 1 
        6 12892 1 1 118 LYS H    H   0.237  -8.136  -6.017 1.00 . A A . 118 LYS H    1 1 
        6 12893 1 1 118 LYS HA   H  -1.214  -9.067  -8.386 1.00 . A A . 118 LYS HA   1 1 
        6 12894 1 1 118 LYS HB2  H  -2.654  -8.195  -6.688 1.00 . A A . 118 LYS HB2  1 1 
        6 12895 1 1 118 LYS HB3  H  -1.661  -6.756  -6.497 1.00 . A A . 118 LYS HB3  1 1 
        6 12896 1 1 118 LYS HD2  H  -4.273  -7.324  -9.746 1.00 . A A . 118 LYS HD2  1 1 
        6 12897 1 1 118 LYS HD3  H  -3.674  -8.659  -8.761 1.00 . A A . 118 LYS HD3  1 1 
        6 12898 1 1 118 LYS HE2  H  -5.039  -7.990  -6.910 1.00 . A A . 118 LYS HE2  1 1 
        6 12899 1 1 118 LYS HE3  H  -5.507  -6.501  -7.730 1.00 . A A . 118 LYS HE3  1 1 
        6 12900 1 1 118 LYS HG2  H  -3.334  -5.879  -7.750 1.00 . A A . 118 LYS HG2  1 1 
        6 12901 1 1 118 LYS HG3  H  -2.280  -6.437  -9.051 1.00 . A A . 118 LYS HG3  1 1 
        6 12902 1 1 118 LYS HZ1  H  -6.559  -9.168  -8.021 1.00 . A A . 118 LYS HZ1  1 1 
        6 12903 1 1 118 LYS HZ2  H  -6.255  -8.393  -9.493 1.00 . A A . 118 LYS HZ2  1 1 
        6 12904 1 1 118 LYS HZ3  H  -7.283  -7.677  -8.358 1.00 . A A . 118 LYS HZ3  1 1 
        6 12905 1 1 118 LYS N    N   0.047  -8.706  -6.793 1.00 . A A . 118 LYS N    1 1 
        6 12906 1 1 118 LYS NZ   N  -6.420  -8.244  -8.478 1.00 . A A . 118 LYS NZ   1 1 
        6 12907 1 1 118 LYS O    O  -0.423  -7.229  -9.981 1.00 . A A . 118 LYS O    1 1 
        6 12908 1 1 119 ALA C    C   2.677  -6.391  -9.935 1.00 . A A . 119 ALA C    1 1 
        6 12909 1 1 119 ALA CA   C   1.662  -5.641  -9.080 1.00 . A A . 119 ALA CA   1 1 
        6 12910 1 1 119 ALA CB   C   2.364  -4.625  -8.191 1.00 . A A . 119 ALA CB   1 1 
        6 12911 1 1 119 ALA H    H   1.080  -6.653  -7.315 1.00 . A A . 119 ALA H    1 1 
        6 12912 1 1 119 ALA HA   H   0.984  -5.107  -9.729 1.00 . A A . 119 ALA HA   1 1 
        6 12913 1 1 119 ALA HB1  H   2.647  -5.096  -7.261 1.00 . A A . 119 ALA HB1  1 1 
        6 12914 1 1 119 ALA HB2  H   3.248  -4.259  -8.693 1.00 . A A . 119 ALA HB2  1 1 
        6 12915 1 1 119 ALA HB3  H   1.697  -3.801  -7.990 1.00 . A A . 119 ALA HB3  1 1 
        6 12916 1 1 119 ALA N    N   0.876  -6.564  -8.268 1.00 . A A . 119 ALA N    1 1 
        6 12917 1 1 119 ALA O    O   2.990  -5.978 -11.052 1.00 . A A . 119 ALA O    1 1 
        6 12918 1 1 120 LYS C    C   3.768  -8.484 -11.578 1.00 . A A . 120 LYS C    1 1 
        6 12919 1 1 120 LYS CA   C   4.171  -8.305 -10.118 1.00 . A A . 120 LYS CA   1 1 
        6 12920 1 1 120 LYS CB   C   4.320  -9.672  -9.448 1.00 . A A . 120 LYS CB   1 1 
        6 12921 1 1 120 LYS CD   C   3.402 -11.986  -9.112 1.00 . A A . 120 LYS CD   1 1 
        6 12922 1 1 120 LYS CE   C   2.560 -13.059  -9.785 1.00 . A A . 120 LYS CE   1 1 
        6 12923 1 1 120 LYS CG   C   3.171 -10.622  -9.741 1.00 . A A . 120 LYS CG   1 1 
        6 12924 1 1 120 LYS H    H   2.902  -7.775  -8.509 1.00 . A A . 120 LYS H    1 1 
        6 12925 1 1 120 LYS HA   H   5.117  -7.789 -10.080 1.00 . A A . 120 LYS HA   1 1 
        6 12926 1 1 120 LYS HB2  H   5.236 -10.130  -9.792 1.00 . A A . 120 LYS HB2  1 1 
        6 12927 1 1 120 LYS HB3  H   4.378  -9.530  -8.378 1.00 . A A . 120 LYS HB3  1 1 
        6 12928 1 1 120 LYS HD2  H   4.445 -12.247  -9.213 1.00 . A A . 120 LYS HD2  1 1 
        6 12929 1 1 120 LYS HD3  H   3.139 -11.939  -8.065 1.00 . A A . 120 LYS HD3  1 1 
        6 12930 1 1 120 LYS HE2  H   1.521 -12.878  -9.559 1.00 . A A . 120 LYS HE2  1 1 
        6 12931 1 1 120 LYS HE3  H   2.712 -13.000 -10.853 1.00 . A A . 120 LYS HE3  1 1 
        6 12932 1 1 120 LYS HG2  H   2.260 -10.204  -9.342 1.00 . A A . 120 LYS HG2  1 1 
        6 12933 1 1 120 LYS HG3  H   3.079 -10.741 -10.811 1.00 . A A . 120 LYS HG3  1 1 
        6 12934 1 1 120 LYS HZ1  H   2.778 -15.116 -10.084 1.00 . A A . 120 LYS HZ1  1 1 
        6 12935 1 1 120 LYS HZ2  H   2.339 -14.695  -8.506 1.00 . A A . 120 LYS HZ2  1 1 
        6 12936 1 1 120 LYS HZ3  H   3.927 -14.450  -9.034 1.00 . A A . 120 LYS HZ3  1 1 
        6 12937 1 1 120 LYS N    N   3.190  -7.496  -9.404 1.00 . A A . 120 LYS N    1 1 
        6 12938 1 1 120 LYS NZ   N   2.927 -14.426  -9.319 1.00 . A A . 120 LYS NZ   1 1 
        6 12939 1 1 120 LYS O    O   4.620  -8.616 -12.457 1.00 . A A . 120 LYS O    1 1 
        6 12940 1 1 121 THR C    C   2.693  -7.756 -14.169 1.00 . A A . 121 THR C    1 1 
        6 12941 1 1 121 THR CA   C   1.947  -8.650 -13.186 1.00 . A A . 121 THR CA   1 1 
        6 12942 1 1 121 THR CB   C   0.442  -8.327 -13.255 1.00 . A A . 121 THR CB   1 1 
        6 12943 1 1 121 THR CG2  C   0.202  -6.831 -13.119 1.00 . A A . 121 THR CG2  1 1 
        6 12944 1 1 121 THR H    H   1.832  -8.377 -11.089 1.00 . A A . 121 THR H    1 1 
        6 12945 1 1 121 THR HA   H   2.087  -9.681 -13.474 1.00 . A A . 121 THR HA   1 1 
        6 12946 1 1 121 THR HB   H  -0.057  -8.833 -12.441 1.00 . A A . 121 THR HB   1 1 
        6 12947 1 1 121 THR HG1  H   0.297  -9.635 -14.724 1.00 . A A . 121 THR HG1  1 1 
        6 12948 1 1 121 THR HG21 H  -0.861  -6.636 -13.106 1.00 . A A . 121 THR HG21 1 1 
        6 12949 1 1 121 THR HG22 H   0.653  -6.316 -13.955 1.00 . A A . 121 THR HG22 1 1 
        6 12950 1 1 121 THR HG23 H   0.643  -6.478 -12.199 1.00 . A A . 121 THR HG23 1 1 
        6 12951 1 1 121 THR N    N   2.462  -8.487 -11.831 1.00 . A A . 121 THR N    1 1 
        6 12952 1 1 121 THR O    O   3.081  -8.194 -15.252 1.00 . A A . 121 THR O    1 1 
        6 12953 1 1 121 THR OG1  O  -0.101  -8.792 -14.497 1.00 . A A . 121 THR OG1  1 1 
        6 12954 1 1 122 LYS C    C   4.818  -6.182 -15.279 1.00 . A A . 122 LYS C    1 1 
        6 12955 1 1 122 LYS CA   C   3.593  -5.542 -14.633 1.00 . A A . 122 LYS CA   1 1 
        6 12956 1 1 122 LYS CB   C   4.016  -4.319 -13.815 1.00 . A A . 122 LYS CB   1 1 
        6 12957 1 1 122 LYS CD   C   1.882  -3.022 -14.088 1.00 . A A . 122 LYS CD   1 1 
        6 12958 1 1 122 LYS CE   C   0.731  -2.332 -13.373 1.00 . A A . 122 LYS CE   1 1 
        6 12959 1 1 122 LYS CG   C   2.861  -3.636 -13.102 1.00 . A A . 122 LYS CG   1 1 
        6 12960 1 1 122 LYS H    H   2.559  -6.208 -12.910 1.00 . A A . 122 LYS H    1 1 
        6 12961 1 1 122 LYS HA   H   2.914  -5.227 -15.411 1.00 . A A . 122 LYS HA   1 1 
        6 12962 1 1 122 LYS HB2  H   4.738  -4.629 -13.073 1.00 . A A . 122 LYS HB2  1 1 
        6 12963 1 1 122 LYS HB3  H   4.478  -3.601 -14.477 1.00 . A A . 122 LYS HB3  1 1 
        6 12964 1 1 122 LYS HD2  H   2.403  -2.295 -14.694 1.00 . A A . 122 LYS HD2  1 1 
        6 12965 1 1 122 LYS HD3  H   1.486  -3.803 -14.722 1.00 . A A . 122 LYS HD3  1 1 
        6 12966 1 1 122 LYS HE2  H   0.322  -3.009 -12.639 1.00 . A A . 122 LYS HE2  1 1 
        6 12967 1 1 122 LYS HE3  H   1.109  -1.449 -12.878 1.00 . A A . 122 LYS HE3  1 1 
        6 12968 1 1 122 LYS HG2  H   2.340  -4.365 -12.500 1.00 . A A . 122 LYS HG2  1 1 
        6 12969 1 1 122 LYS HG3  H   3.255  -2.856 -12.466 1.00 . A A . 122 LYS HG3  1 1 
        6 12970 1 1 122 LYS HZ1  H  -0.905  -1.151 -13.914 1.00 . A A . 122 LYS HZ1  1 1 
        6 12971 1 1 122 LYS HZ2  H  -0.983  -2.737 -14.497 1.00 . A A . 122 LYS HZ2  1 1 
        6 12972 1 1 122 LYS HZ3  H   0.063  -1.622 -15.220 1.00 . A A . 122 LYS HZ3  1 1 
        6 12973 1 1 122 LYS N    N   2.892  -6.499 -13.786 1.00 . A A . 122 LYS N    1 1 
        6 12974 1 1 122 LYS NZ   N  -0.349  -1.932 -14.318 1.00 . A A . 122 LYS NZ   1 1 
        6 12975 1 1 122 LYS O    O   5.064  -6.012 -16.472 1.00 . A A . 122 LYS O    1 1 
        6 12976 1 1 123 GLY C    C   6.825  -9.049 -14.629 1.00 . A A . 123 GLY C    1 1 
        6 12977 1 1 123 GLY CA   C   6.772  -7.578 -14.994 1.00 . A A . 123 GLY CA   1 1 
        6 12978 1 1 123 GLY H    H   5.338  -7.024 -13.538 1.00 . A A . 123 GLY H    1 1 
        6 12979 1 1 123 GLY HA2  H   6.787  -7.484 -16.070 1.00 . A A . 123 GLY HA2  1 1 
        6 12980 1 1 123 GLY HA3  H   7.643  -7.087 -14.588 1.00 . A A . 123 GLY HA3  1 1 
        6 12981 1 1 123 GLY N    N   5.583  -6.923 -14.481 1.00 . A A . 123 GLY N    1 1 
        6 12982 1 1 123 GLY O    O   7.657  -9.466 -13.822 1.00 . A A . 123 GLY O    1 1 
        6 12983 1 1 124 LEU C    C   7.244 -11.918 -15.191 1.00 . A A . 124 LEU C    1 1 
        6 12984 1 1 124 LEU CA   C   5.884 -11.270 -14.956 1.00 . A A . 124 LEU CA   1 1 
        6 12985 1 1 124 LEU CB   C   4.828 -11.936 -15.840 1.00 . A A . 124 LEU CB   1 1 
        6 12986 1 1 124 LEU CD1  C   2.420 -11.965 -16.534 1.00 . A A . 124 LEU CD1  1 1 
        6 12987 1 1 124 LEU CD2  C   3.083 -12.853 -14.292 1.00 . A A . 124 LEU CD2  1 1 
        6 12988 1 1 124 LEU CG   C   3.380 -11.815 -15.364 1.00 . A A . 124 LEU CG   1 1 
        6 12989 1 1 124 LEU H    H   5.298  -9.447 -15.857 1.00 . A A . 124 LEU H    1 1 
        6 12990 1 1 124 LEU HA   H   5.609 -11.403 -13.919 1.00 . A A . 124 LEU HA   1 1 
        6 12991 1 1 124 LEU HB2  H   4.892 -11.491 -16.821 1.00 . A A . 124 LEU HB2  1 1 
        6 12992 1 1 124 LEU HB3  H   5.070 -12.987 -15.906 1.00 . A A . 124 LEU HB3  1 1 
        6 12993 1 1 124 LEU HD11 H   2.592 -11.172 -17.245 1.00 . A A . 124 LEU HD11 1 1 
        6 12994 1 1 124 LEU HD12 H   1.403 -11.911 -16.174 1.00 . A A . 124 LEU HD12 1 1 
        6 12995 1 1 124 LEU HD13 H   2.582 -12.919 -17.012 1.00 . A A . 124 LEU HD13 1 1 
        6 12996 1 1 124 LEU HD21 H   2.761 -13.772 -14.760 1.00 . A A . 124 LEU HD21 1 1 
        6 12997 1 1 124 LEU HD22 H   2.301 -12.487 -13.643 1.00 . A A . 124 LEU HD22 1 1 
        6 12998 1 1 124 LEU HD23 H   3.975 -13.039 -13.713 1.00 . A A . 124 LEU HD23 1 1 
        6 12999 1 1 124 LEU HG   H   3.230 -10.835 -14.933 1.00 . A A . 124 LEU HG   1 1 
        6 13000 1 1 124 LEU N    N   5.936  -9.837 -15.223 1.00 . A A . 124 LEU N    1 1 
        6 13001 1 1 124 LEU O    O   7.862 -11.722 -16.237 1.00 . A A . 124 LEU O    1 1 
        6 13002 1 1 125 GLN C    C   8.915 -14.533 -15.298 1.00 . A A . 125 GLN C    1 1 
        6 13003 1 1 125 GLN CA   C   8.990 -13.370 -14.315 1.00 . A A . 125 GLN CA   1 1 
        6 13004 1 1 125 GLN CB   C   9.434 -13.875 -12.941 1.00 . A A . 125 GLN CB   1 1 
        6 13005 1 1 125 GLN CD   C  10.339 -13.198 -10.681 1.00 . A A . 125 GLN CD   1 1 
        6 13006 1 1 125 GLN CG   C   9.527 -12.779 -11.891 1.00 . A A . 125 GLN CG   1 1 
        6 13007 1 1 125 GLN H    H   7.164 -12.808 -13.403 1.00 . A A . 125 GLN H    1 1 
        6 13008 1 1 125 GLN HA   H   9.712 -12.654 -14.677 1.00 . A A . 125 GLN HA   1 1 
        6 13009 1 1 125 GLN HB2  H   8.728 -14.615 -12.597 1.00 . A A . 125 GLN HB2  1 1 
        6 13010 1 1 125 GLN HB3  H  10.407 -14.334 -13.038 1.00 . A A . 125 GLN HB3  1 1 
        6 13011 1 1 125 GLN HE21 H  11.833 -12.014 -11.243 1.00 . A A . 125 GLN HE21 1 1 
        6 13012 1 1 125 GLN HE22 H  12.088 -12.902  -9.784 1.00 . A A . 125 GLN HE22 1 1 
        6 13013 1 1 125 GLN HG2  H   9.992 -11.912 -12.334 1.00 . A A . 125 GLN HG2  1 1 
        6 13014 1 1 125 GLN HG3  H   8.529 -12.525 -11.566 1.00 . A A . 125 GLN HG3  1 1 
        6 13015 1 1 125 GLN N    N   7.703 -12.692 -14.212 1.00 . A A . 125 GLN N    1 1 
        6 13016 1 1 125 GLN NE2  N  11.542 -12.650 -10.556 1.00 . A A . 125 GLN NE2  1 1 
        6 13017 1 1 125 GLN O    O   7.829 -14.996 -15.646 1.00 . A A . 125 GLN O    1 1 
        6 13018 1 1 125 GLN OE1  O   9.890 -14.006  -9.867 1.00 . A A . 125 GLN OE1  1 1 
        6 13019 1 1 126 SER C    C   9.910 -17.442 -15.984 1.00 . A A . 126 SER C    1 1 
        6 13020 1 1 126 SER CA   C  10.144 -16.108 -16.689 1.00 . A A . 126 SER CA   1 1 
        6 13021 1 1 126 SER CB   C  11.500 -16.123 -17.395 1.00 . A A . 126 SER CB   1 1 
        6 13022 1 1 126 SER H    H  10.909 -14.590 -15.428 1.00 . A A . 126 SER H    1 1 
        6 13023 1 1 126 SER HA   H   9.366 -15.963 -17.424 1.00 . A A . 126 SER HA   1 1 
        6 13024 1 1 126 SER HB2  H  11.572 -17.005 -18.014 1.00 . A A . 126 SER HB2  1 1 
        6 13025 1 1 126 SER HB3  H  11.591 -15.241 -18.012 1.00 . A A . 126 SER HB3  1 1 
        6 13026 1 1 126 SER HG   H  13.211 -15.470 -16.698 1.00 . A A . 126 SER HG   1 1 
        6 13027 1 1 126 SER N    N  10.076 -15.002 -15.742 1.00 . A A . 126 SER N    1 1 
        6 13028 1 1 126 SER O    O  10.468 -17.699 -14.919 1.00 . A A . 126 SER O    1 1 
        6 13029 1 1 126 SER OG   O  12.563 -16.136 -16.457 1.00 . A A . 126 SER OG   1 1 
        6 13030 1 1 127 GLY C    C   8.058 -20.499 -16.967 1.00 . A A . 127 GLY C    1 1 
        6 13031 1 1 127 GLY CA   C   8.785 -19.581 -16.004 1.00 . A A . 127 GLY CA   1 1 
        6 13032 1 1 127 GLY H    H   8.662 -18.027 -17.436 1.00 . A A . 127 GLY H    1 1 
        6 13033 1 1 127 GLY HA2  H   9.711 -20.049 -15.707 1.00 . A A . 127 GLY HA2  1 1 
        6 13034 1 1 127 GLY HA3  H   8.168 -19.437 -15.129 1.00 . A A . 127 GLY HA3  1 1 
        6 13035 1 1 127 GLY N    N   9.078 -18.286 -16.587 1.00 . A A . 127 GLY N    1 1 
        6 13036 1 1 127 GLY O    O   7.963 -20.211 -18.160 1.00 . A A . 127 GLY O    1 1 
        6 13037 1 1 128 VAL C    C   5.516 -22.991 -16.612 1.00 . A A . 128 VAL C    1 1 
        6 13038 1 1 128 VAL CA   C   6.825 -22.575 -17.273 1.00 . A A . 128 VAL CA   1 1 
        6 13039 1 1 128 VAL CB   C   7.674 -23.834 -17.538 1.00 . A A . 128 VAL CB   1 1 
        6 13040 1 1 128 VAL CG1  C   7.944 -24.580 -16.239 1.00 . A A . 128 VAL CG1  1 1 
        6 13041 1 1 128 VAL CG2  C   6.986 -24.738 -18.549 1.00 . A A . 128 VAL CG2  1 1 
        6 13042 1 1 128 VAL H    H   7.654 -21.787 -15.492 1.00 . A A . 128 VAL H    1 1 
        6 13043 1 1 128 VAL HA   H   6.607 -22.108 -18.222 1.00 . A A . 128 VAL HA   1 1 
        6 13044 1 1 128 VAL HB   H   8.623 -23.522 -17.951 1.00 . A A . 128 VAL HB   1 1 
        6 13045 1 1 128 VAL HG11 H   7.150 -24.375 -15.536 1.00 . A A . 128 VAL HG11 1 1 
        6 13046 1 1 128 VAL HG12 H   7.987 -25.641 -16.436 1.00 . A A . 128 VAL HG12 1 1 
        6 13047 1 1 128 VAL HG13 H   8.885 -24.251 -15.824 1.00 . A A . 128 VAL HG13 1 1 
        6 13048 1 1 128 VAL HG21 H   7.723 -25.361 -19.033 1.00 . A A . 128 VAL HG21 1 1 
        6 13049 1 1 128 VAL HG22 H   6.264 -25.361 -18.042 1.00 . A A . 128 VAL HG22 1 1 
        6 13050 1 1 128 VAL HG23 H   6.484 -24.132 -19.289 1.00 . A A . 128 VAL HG23 1 1 
        6 13051 1 1 128 VAL N    N   7.545 -21.612 -16.450 1.00 . A A . 128 VAL N    1 1 
        6 13052 1 1 128 VAL O    O   5.369 -22.908 -15.393 1.00 . A A . 128 VAL O    1 1 
        6 13053 1 1 129 ASP C    C   2.654 -24.930 -17.831 1.00 . A A . 129 ASP C    1 1 
        6 13054 1 1 129 ASP CA   C   3.267 -23.869 -16.921 1.00 . A A . 129 ASP CA   1 1 
        6 13055 1 1 129 ASP CB   C   2.320 -22.674 -16.803 1.00 . A A . 129 ASP CB   1 1 
        6 13056 1 1 129 ASP CG   C   1.200 -22.918 -15.810 1.00 . A A . 129 ASP CG   1 1 
        6 13057 1 1 129 ASP H    H   4.742 -23.482 -18.389 1.00 . A A . 129 ASP H    1 1 
        6 13058 1 1 129 ASP HA   H   3.417 -24.296 -15.942 1.00 . A A . 129 ASP HA   1 1 
        6 13059 1 1 129 ASP HB2  H   2.881 -21.809 -16.478 1.00 . A A . 129 ASP HB2  1 1 
        6 13060 1 1 129 ASP HB3  H   1.883 -22.472 -17.768 1.00 . A A . 129 ASP HB3  1 1 
        6 13061 1 1 129 ASP N    N   4.566 -23.439 -17.426 1.00 . A A . 129 ASP N    1 1 
        6 13062 1 1 129 ASP O    O   3.221 -25.275 -18.868 1.00 . A A . 129 ASP O    1 1 
        6 13063 1 1 129 ASP OD1  O   0.204 -23.568 -16.188 1.00 . A A . 129 ASP OD1  1 1 
        6 13064 1 1 129 ASP OD2  O   1.320 -22.459 -14.655 1.00 . A A . 129 ASP OD2  1 1 
        6 13065 1 1 130 ILE C    C  -0.620 -26.037 -18.543 1.00 . A A . 130 ILE C    1 1 
        6 13066 1 1 130 ILE CA   C   0.807 -26.465 -18.214 1.00 . A A . 130 ILE CA   1 1 
        6 13067 1 1 130 ILE CB   C   0.767 -27.812 -17.468 1.00 . A A . 130 ILE CB   1 1 
        6 13068 1 1 130 ILE CD1  C   2.227 -29.454 -16.184 1.00 . A A . 130 ILE CD1  1 1 
        6 13069 1 1 130 ILE CG1  C   2.185 -28.275 -17.129 1.00 . A A . 130 ILE CG1  1 1 
        6 13070 1 1 130 ILE CG2  C   0.048 -28.860 -18.304 1.00 . A A . 130 ILE CG2  1 1 
        6 13071 1 1 130 ILE H    H   1.093 -25.129 -16.599 1.00 . A A . 130 ILE H    1 1 
        6 13072 1 1 130 ILE HA   H   1.351 -26.603 -19.137 1.00 . A A . 130 ILE HA   1 1 
        6 13073 1 1 130 ILE HB   H   0.213 -27.675 -16.552 1.00 . A A . 130 ILE HB   1 1 
        6 13074 1 1 130 ILE HD11 H   3.244 -29.622 -15.861 1.00 . A A . 130 ILE HD11 1 1 
        6 13075 1 1 130 ILE HD12 H   1.605 -29.251 -15.325 1.00 . A A . 130 ILE HD12 1 1 
        6 13076 1 1 130 ILE HD13 H   1.862 -30.335 -16.692 1.00 . A A . 130 ILE HD13 1 1 
        6 13077 1 1 130 ILE HG12 H   2.691 -28.560 -18.038 1.00 . A A . 130 ILE HG12 1 1 
        6 13078 1 1 130 ILE HG13 H   2.721 -27.458 -16.665 1.00 . A A . 130 ILE HG13 1 1 
        6 13079 1 1 130 ILE HG21 H   0.681 -29.728 -18.414 1.00 . A A . 130 ILE HG21 1 1 
        6 13080 1 1 130 ILE HG22 H  -0.870 -29.145 -17.812 1.00 . A A . 130 ILE HG22 1 1 
        6 13081 1 1 130 ILE HG23 H  -0.177 -28.452 -19.277 1.00 . A A . 130 ILE HG23 1 1 
        6 13082 1 1 130 ILE N    N   1.495 -25.444 -17.434 1.00 . A A . 130 ILE N    1 1 
        6 13083 1 1 130 ILE O    O  -1.583 -26.579 -18.003 1.00 . A A . 130 ILE O    1 1 
        6 13084 1 1 131 GLY C    C  -2.264 -23.115 -19.476 1.00 . A A . 131 GLY C    1 1 
        6 13085 1 1 131 GLY CA   C  -2.059 -24.577 -19.823 1.00 . A A . 131 GLY CA   1 1 
        6 13086 1 1 131 GLY H    H   0.056 -24.664 -19.834 1.00 . A A . 131 GLY H    1 1 
        6 13087 1 1 131 GLY HA2  H  -2.177 -24.702 -20.890 1.00 . A A . 131 GLY HA2  1 1 
        6 13088 1 1 131 GLY HA3  H  -2.811 -25.164 -19.316 1.00 . A A . 131 GLY HA3  1 1 
        6 13089 1 1 131 GLY N    N  -0.748 -25.060 -19.436 1.00 . A A . 131 GLY N    1 1 
        6 13090 1 1 131 GLY O    O  -2.606 -22.781 -18.342 1.00 . A A . 131 GLY O    1 1 
        6 13091 1 1 132 VAL C    C  -3.608 -20.344 -20.672 1.00 . A A . 132 VAL C    1 1 
        6 13092 1 1 132 VAL CA   C  -2.219 -20.807 -20.247 1.00 . A A . 132 VAL CA   1 1 
        6 13093 1 1 132 VAL CB   C  -1.162 -20.003 -21.027 1.00 . A A . 132 VAL CB   1 1 
        6 13094 1 1 132 VAL CG1  C   0.129 -19.902 -20.229 1.00 . A A . 132 VAL CG1  1 1 
        6 13095 1 1 132 VAL CG2  C  -0.909 -20.634 -22.387 1.00 . A A . 132 VAL CG2  1 1 
        6 13096 1 1 132 VAL H    H  -1.785 -22.568 -21.338 1.00 . A A . 132 VAL H    1 1 
        6 13097 1 1 132 VAL HA   H  -2.089 -20.605 -19.194 1.00 . A A . 132 VAL HA   1 1 
        6 13098 1 1 132 VAL HB   H  -1.542 -19.003 -21.183 1.00 . A A . 132 VAL HB   1 1 
        6 13099 1 1 132 VAL HG11 H   0.777 -19.167 -20.685 1.00 . A A . 132 VAL HG11 1 1 
        6 13100 1 1 132 VAL HG12 H  -0.096 -19.605 -19.215 1.00 . A A . 132 VAL HG12 1 1 
        6 13101 1 1 132 VAL HG13 H   0.623 -20.862 -20.222 1.00 . A A . 132 VAL HG13 1 1 
        6 13102 1 1 132 VAL HG21 H  -1.849 -20.770 -22.901 1.00 . A A . 132 VAL HG21 1 1 
        6 13103 1 1 132 VAL HG22 H  -0.269 -19.988 -22.972 1.00 . A A . 132 VAL HG22 1 1 
        6 13104 1 1 132 VAL HG23 H  -0.429 -21.592 -22.257 1.00 . A A . 132 VAL HG23 1 1 
        6 13105 1 1 132 VAL N    N  -2.055 -22.240 -20.455 1.00 . A A . 132 VAL N    1 1 
        6 13106 1 1 132 VAL O    O  -3.769 -19.687 -21.700 1.00 . A A . 132 VAL O    1 1 
        6 13107 1 1 133 LYS C    C  -6.372 -19.043 -19.415 1.00 . A A . 133 LYS C    1 1 
        6 13108 1 1 133 LYS CA   C  -5.989 -20.314 -20.164 1.00 . A A . 133 LYS CA   1 1 
        6 13109 1 1 133 LYS CB   C  -6.943 -21.450 -19.785 1.00 . A A . 133 LYS CB   1 1 
        6 13110 1 1 133 LYS CD   C  -9.325 -20.728 -20.128 1.00 . A A . 133 LYS CD   1 1 
        6 13111 1 1 133 LYS CE   C  -9.351 -19.324 -20.713 1.00 . A A . 133 LYS CE   1 1 
        6 13112 1 1 133 LYS CG   C  -8.166 -21.540 -20.682 1.00 . A A . 133 LYS CG   1 1 
        6 13113 1 1 133 LYS H    H  -4.419 -21.220 -19.068 1.00 . A A . 133 LYS H    1 1 
        6 13114 1 1 133 LYS HA   H  -6.065 -20.129 -21.225 1.00 . A A . 133 LYS HA   1 1 
        6 13115 1 1 133 LYS HB2  H  -6.409 -22.386 -19.845 1.00 . A A . 133 LYS HB2  1 1 
        6 13116 1 1 133 LYS HB3  H  -7.278 -21.299 -18.769 1.00 . A A . 133 LYS HB3  1 1 
        6 13117 1 1 133 LYS HD2  H -10.251 -21.226 -20.373 1.00 . A A . 133 LYS HD2  1 1 
        6 13118 1 1 133 LYS HD3  H  -9.224 -20.660 -19.055 1.00 . A A . 133 LYS HD3  1 1 
        6 13119 1 1 133 LYS HE2  H  -8.490 -18.783 -20.353 1.00 . A A . 133 LYS HE2  1 1 
        6 13120 1 1 133 LYS HE3  H  -9.308 -19.396 -21.789 1.00 . A A . 133 LYS HE3  1 1 
        6 13121 1 1 133 LYS HG2  H  -7.912 -21.163 -21.662 1.00 . A A . 133 LYS HG2  1 1 
        6 13122 1 1 133 LYS HG3  H  -8.468 -22.575 -20.761 1.00 . A A . 133 LYS HG3  1 1 
        6 13123 1 1 133 LYS HZ1  H -10.366 -17.888 -19.586 1.00 . A A . 133 LYS HZ1  1 1 
        6 13124 1 1 133 LYS HZ2  H -11.298 -19.248 -19.960 1.00 . A A . 133 LYS HZ2  1 1 
        6 13125 1 1 133 LYS HZ3  H -10.979 -18.090 -21.150 1.00 . A A . 133 LYS HZ3  1 1 
        6 13126 1 1 133 LYS N    N  -4.611 -20.694 -19.873 1.00 . A A . 133 LYS N    1 1 
        6 13127 1 1 133 LYS NZ   N -10.585 -18.586 -20.325 1.00 . A A . 133 LYS NZ   1 1 
        6 13128 1 1 133 LYS O    O  -6.893 -19.100 -18.300 1.00 . A A . 133 LYS O    1 1 
        6 13129 1 1 134 TYR C    C  -7.214 -15.727 -20.390 1.00 . A A . 134 TYR C    1 1 
        6 13130 1 1 134 TYR CA   C  -6.431 -16.610 -19.423 1.00 . A A . 134 TYR CA   1 1 
        6 13131 1 1 134 TYR CB   C  -5.149 -15.898 -18.988 1.00 . A A . 134 TYR CB   1 1 
        6 13132 1 1 134 TYR CD1  C  -5.013 -16.070 -16.473 1.00 . A A . 134 TYR CD1  1 1 
        6 13133 1 1 134 TYR CD2  C  -3.504 -17.378 -17.773 1.00 . A A . 134 TYR CD2  1 1 
        6 13134 1 1 134 TYR CE1  C  -4.463 -16.578 -15.313 1.00 . A A . 134 TYR CE1  1 1 
        6 13135 1 1 134 TYR CE2  C  -2.949 -17.894 -16.618 1.00 . A A . 134 TYR CE2  1 1 
        6 13136 1 1 134 TYR CG   C  -4.545 -16.458 -17.722 1.00 . A A . 134 TYR CG   1 1 
        6 13137 1 1 134 TYR CZ   C  -3.431 -17.491 -15.390 1.00 . A A . 134 TYR CZ   1 1 
        6 13138 1 1 134 TYR H    H  -5.697 -17.914 -20.920 1.00 . A A . 134 TYR H    1 1 
        6 13139 1 1 134 TYR HA   H  -7.040 -16.798 -18.550 1.00 . A A . 134 TYR HA   1 1 
        6 13140 1 1 134 TYR HB2  H  -4.413 -15.984 -19.772 1.00 . A A . 134 TYR HB2  1 1 
        6 13141 1 1 134 TYR HB3  H  -5.366 -14.853 -18.819 1.00 . A A . 134 TYR HB3  1 1 
        6 13142 1 1 134 TYR HD1  H  -5.822 -15.355 -16.415 1.00 . A A . 134 TYR HD1  1 1 
        6 13143 1 1 134 TYR HD2  H  -3.129 -17.692 -18.735 1.00 . A A . 134 TYR HD2  1 1 
        6 13144 1 1 134 TYR HE1  H  -4.841 -16.263 -14.351 1.00 . A A . 134 TYR HE1  1 1 
        6 13145 1 1 134 TYR HE2  H  -2.141 -18.608 -16.678 1.00 . A A . 134 TYR HE2  1 1 
        6 13146 1 1 134 TYR HH   H  -3.542 -18.518 -13.769 1.00 . A A . 134 TYR HH   1 1 
        6 13147 1 1 134 TYR N    N  -6.113 -17.896 -20.032 1.00 . A A . 134 TYR N    1 1 
        6 13148 1 1 134 TYR O    O  -8.303 -15.252 -20.070 1.00 . A A . 134 TYR O    1 1 
        6 13149 1 1 134 TYR OH   O  -2.881 -18.001 -14.237 1.00 . A A . 134 TYR OH   1 1 
        6 13150 1 1 135 SER C    C  -8.782 -15.006 -22.688 1.00 . A A . 135 SER C    1 1 
        6 13151 1 1 135 SER CA   C  -7.293 -14.685 -22.588 1.00 . A A . 135 SER CA   1 1 
        6 13152 1 1 135 SER CB   C  -6.623 -14.894 -23.947 1.00 . A A . 135 SER CB   1 1 
        6 13153 1 1 135 SER H    H  -5.780 -15.921 -21.770 1.00 . A A . 135 SER H    1 1 
        6 13154 1 1 135 SER HA   H  -7.179 -13.652 -22.295 1.00 . A A . 135 SER HA   1 1 
        6 13155 1 1 135 SER HB2  H  -7.051 -14.212 -24.666 1.00 . A A . 135 SER HB2  1 1 
        6 13156 1 1 135 SER HB3  H  -5.563 -14.704 -23.856 1.00 . A A . 135 SER HB3  1 1 
        6 13157 1 1 135 SER HG   H  -7.620 -16.579 -24.037 1.00 . A A . 135 SER HG   1 1 
        6 13158 1 1 135 SER N    N  -6.651 -15.513 -21.574 1.00 . A A . 135 SER N    1 1 
        6 13159 1 1 135 SER O    O  -9.175 -16.171 -22.728 1.00 . A A . 135 SER O    1 1 
        6 13160 1 1 135 SER OG   O  -6.811 -16.220 -24.411 1.00 . A A . 135 SER OG   1 1 
        6 13161 1 1 136 GLU C    C -11.506 -14.116 -24.278 1.00 . A A . 136 GLU C    1 1 
        6 13162 1 1 136 GLU CA   C -11.049 -14.132 -22.821 1.00 . A A . 136 GLU CA   1 1 
        6 13163 1 1 136 GLU CB   C -11.767 -13.030 -22.039 1.00 . A A . 136 GLU CB   1 1 
        6 13164 1 1 136 GLU CD   C -11.692 -10.548 -21.576 1.00 . A A . 136 GLU CD   1 1 
        6 13165 1 1 136 GLU CG   C -11.565 -11.641 -22.620 1.00 . A A . 136 GLU CG   1 1 
        6 13166 1 1 136 GLU H    H  -9.230 -13.057 -22.692 1.00 . A A . 136 GLU H    1 1 
        6 13167 1 1 136 GLU HA   H -11.299 -15.089 -22.388 1.00 . A A . 136 GLU HA   1 1 
        6 13168 1 1 136 GLU HB2  H -12.825 -13.243 -22.028 1.00 . A A . 136 GLU HB2  1 1 
        6 13169 1 1 136 GLU HB3  H -11.398 -13.029 -21.023 1.00 . A A . 136 GLU HB3  1 1 
        6 13170 1 1 136 GLU HG2  H -10.580 -11.587 -23.058 1.00 . A A . 136 GLU HG2  1 1 
        6 13171 1 1 136 GLU HG3  H -12.307 -11.474 -23.387 1.00 . A A . 136 GLU HG3  1 1 
        6 13172 1 1 136 GLU N    N  -9.604 -13.962 -22.728 1.00 . A A . 136 GLU N    1 1 
        6 13173 1 1 136 GLU O    O -10.912 -13.440 -25.119 1.00 . A A . 136 GLU O    1 1 
        6 13174 1 1 136 GLU OE1  O -12.779 -10.423 -20.976 1.00 . A A . 136 GLU OE1  1 1 
        6 13175 1 1 136 GLU OE2  O -10.702  -9.816 -21.361 1.00 . A A . 136 GLU OE2  1 1 
        6 13176 1 1 137 LYS C    C -13.469 -13.552 -26.437 1.00 . A A . 137 LYS C    1 1 
        6 13177 1 1 137 LYS CA   C -13.101 -14.940 -25.921 1.00 . A A . 137 LYS CA   1 1 
        6 13178 1 1 137 LYS CB   C -14.330 -15.851 -25.954 1.00 . A A . 137 LYS CB   1 1 
        6 13179 1 1 137 LYS CD   C -13.652 -17.596 -27.629 1.00 . A A . 137 LYS CD   1 1 
        6 13180 1 1 137 LYS CE   C -13.838 -18.111 -29.048 1.00 . A A . 137 LYS CE   1 1 
        6 13181 1 1 137 LYS CG   C -14.604 -16.453 -27.322 1.00 . A A . 137 LYS CG   1 1 
        6 13182 1 1 137 LYS H    H -12.993 -15.383 -23.854 1.00 . A A . 137 LYS H    1 1 
        6 13183 1 1 137 LYS HA   H -12.337 -15.357 -26.560 1.00 . A A . 137 LYS HA   1 1 
        6 13184 1 1 137 LYS HB2  H -14.185 -16.658 -25.252 1.00 . A A . 137 LYS HB2  1 1 
        6 13185 1 1 137 LYS HB3  H -15.197 -15.278 -25.656 1.00 . A A . 137 LYS HB3  1 1 
        6 13186 1 1 137 LYS HD2  H -12.636 -17.250 -27.513 1.00 . A A . 137 LYS HD2  1 1 
        6 13187 1 1 137 LYS HD3  H -13.840 -18.405 -26.935 1.00 . A A . 137 LYS HD3  1 1 
        6 13188 1 1 137 LYS HE2  H -14.871 -17.981 -29.332 1.00 . A A . 137 LYS HE2  1 1 
        6 13189 1 1 137 LYS HE3  H -13.208 -17.535 -29.710 1.00 . A A . 137 LYS HE3  1 1 
        6 13190 1 1 137 LYS HG2  H -15.617 -16.826 -27.344 1.00 . A A . 137 LYS HG2  1 1 
        6 13191 1 1 137 LYS HG3  H -14.484 -15.685 -28.074 1.00 . A A . 137 LYS HG3  1 1 
        6 13192 1 1 137 LYS HZ1  H -12.458 -19.651 -29.338 1.00 . A A . 137 LYS HZ1  1 1 
        6 13193 1 1 137 LYS HZ2  H -13.995 -19.983 -29.961 1.00 . A A . 137 LYS HZ2  1 1 
        6 13194 1 1 137 LYS HZ3  H -13.725 -20.055 -28.293 1.00 . A A . 137 LYS HZ3  1 1 
        6 13195 1 1 137 LYS N    N -12.563 -14.867 -24.568 1.00 . A A . 137 LYS N    1 1 
        6 13196 1 1 137 LYS NZ   N -13.479 -19.551 -29.168 1.00 . A A . 137 LYS NZ   1 1 
        6 13197 1 1 137 LYS O    O -13.059 -13.157 -27.527 1.00 . A A . 137 LYS O    1 1 
        6 13198 1 1 138 GLN C    C -15.267 -10.738 -24.828 1.00 . A A . 138 GLN C    1 1 
        6 13199 1 1 138 GLN CA   C -14.666 -11.474 -26.021 1.00 . A A . 138 GLN CA   1 1 
        6 13200 1 1 138 GLN CB   C -15.684 -11.538 -27.162 1.00 . A A . 138 GLN CB   1 1 
        6 13201 1 1 138 GLN CD   C -16.895 -10.246 -28.964 1.00 . A A . 138 GLN CD   1 1 
        6 13202 1 1 138 GLN CG   C -16.125 -10.172 -27.660 1.00 . A A . 138 GLN CG   1 1 
        6 13203 1 1 138 GLN H    H -14.538 -13.189 -24.786 1.00 . A A . 138 GLN H    1 1 
        6 13204 1 1 138 GLN HA   H -13.794 -10.935 -26.358 1.00 . A A . 138 GLN HA   1 1 
        6 13205 1 1 138 GLN HB2  H -15.245 -12.075 -27.989 1.00 . A A . 138 GLN HB2  1 1 
        6 13206 1 1 138 GLN HB3  H -16.557 -12.072 -26.819 1.00 . A A . 138 GLN HB3  1 1 
        6 13207 1 1 138 GLN HE21 H -15.353  -9.464 -29.947 1.00 . A A . 138 GLN HE21 1 1 
        6 13208 1 1 138 GLN HE22 H -16.739  -9.844 -30.904 1.00 . A A . 138 GLN HE22 1 1 
        6 13209 1 1 138 GLN HG2  H -16.757  -9.717 -26.912 1.00 . A A . 138 GLN HG2  1 1 
        6 13210 1 1 138 GLN HG3  H -15.249  -9.558 -27.810 1.00 . A A . 138 GLN HG3  1 1 
        6 13211 1 1 138 GLN N    N -14.244 -12.818 -25.644 1.00 . A A . 138 GLN N    1 1 
        6 13212 1 1 138 GLN NE2  N -16.267  -9.807 -30.048 1.00 . A A . 138 GLN NE2  1 1 
        6 13213 1 1 138 GLN O    O -15.946 -11.338 -23.995 1.00 . A A . 138 GLN O    1 1 
        6 13214 1 1 138 GLN OE1  O -18.041 -10.693 -28.996 1.00 . A A . 138 GLN OE1  1 1 
        6 13215 1 1 139 GLU C    C -15.194  -7.145 -23.880 1.00 . A A . 139 GLU C    1 1 
        6 13216 1 1 139 GLU CA   C -15.528  -8.619 -23.661 1.00 . A A . 139 GLU CA   1 1 
        6 13217 1 1 139 GLU CB   C -14.950  -9.091 -22.324 1.00 . A A . 139 GLU CB   1 1 
        6 13218 1 1 139 GLU CD   C -15.231  -9.147 -19.815 1.00 . A A . 139 GLU CD   1 1 
        6 13219 1 1 139 GLU CG   C -15.640  -8.482 -21.115 1.00 . A A . 139 GLU CG   1 1 
        6 13220 1 1 139 GLU H    H -14.464  -9.015 -25.448 1.00 . A A . 139 GLU H    1 1 
        6 13221 1 1 139 GLU HA   H -16.601  -8.733 -23.639 1.00 . A A . 139 GLU HA   1 1 
        6 13222 1 1 139 GLU HB2  H -15.045 -10.165 -22.265 1.00 . A A . 139 GLU HB2  1 1 
        6 13223 1 1 139 GLU HB3  H -13.904  -8.828 -22.286 1.00 . A A . 139 GLU HB3  1 1 
        6 13224 1 1 139 GLU HG2  H -15.386  -7.434 -21.062 1.00 . A A . 139 GLU HG2  1 1 
        6 13225 1 1 139 GLU HG3  H -16.708  -8.587 -21.235 1.00 . A A . 139 GLU HG3  1 1 
        6 13226 1 1 139 GLU N    N -15.012  -9.435 -24.753 1.00 . A A . 139 GLU N    1 1 
        6 13227 1 1 139 GLU O    O -14.163  -6.811 -24.461 1.00 . A A . 139 GLU O    1 1 
        6 13228 1 1 139 GLU OE1  O -15.348 -10.386 -19.720 1.00 . A A . 139 GLU OE1  1 1 
        6 13229 1 1 139 GLU OE2  O -14.793  -8.428 -18.893 1.00 . A A . 139 GLU OE2  1 1 
        6 13230 1 1 140 ARG C    C -14.786  -4.336 -22.609 1.00 . A A . 140 ARG C    1 1 
        6 13231 1 1 140 ARG CA   C -15.877  -4.832 -23.554 1.00 . A A . 140 ARG CA   1 1 
        6 13232 1 1 140 ARG CB   C -17.182  -4.085 -23.279 1.00 . A A . 140 ARG CB   1 1 
        6 13233 1 1 140 ARG CD   C -17.608  -2.453 -25.143 1.00 . A A . 140 ARG CD   1 1 
        6 13234 1 1 140 ARG CG   C -17.150  -2.625 -23.703 1.00 . A A . 140 ARG CG   1 1 
        6 13235 1 1 140 ARG CZ   C -16.665  -2.589 -27.409 1.00 . A A . 140 ARG CZ   1 1 
        6 13236 1 1 140 ARG H    H -16.880  -6.597 -22.954 1.00 . A A . 140 ARG H    1 1 
        6 13237 1 1 140 ARG HA   H -15.570  -4.640 -24.571 1.00 . A A . 140 ARG HA   1 1 
        6 13238 1 1 140 ARG HB2  H -17.983  -4.574 -23.814 1.00 . A A . 140 ARG HB2  1 1 
        6 13239 1 1 140 ARG HB3  H -17.391  -4.126 -22.220 1.00 . A A . 140 ARG HB3  1 1 
        6 13240 1 1 140 ARG HD2  H -18.366  -3.192 -25.356 1.00 . A A . 140 ARG HD2  1 1 
        6 13241 1 1 140 ARG HD3  H -18.027  -1.464 -25.257 1.00 . A A . 140 ARG HD3  1 1 
        6 13242 1 1 140 ARG HE   H -15.610  -2.752 -25.723 1.00 . A A . 140 ARG HE   1 1 
        6 13243 1 1 140 ARG HG2  H -17.805  -2.058 -23.058 1.00 . A A . 140 ARG HG2  1 1 
        6 13244 1 1 140 ARG HG3  H -16.140  -2.256 -23.609 1.00 . A A . 140 ARG HG3  1 1 
        6 13245 1 1 140 ARG HH11 H -18.661  -2.286 -27.336 1.00 . A A . 140 ARG HH11 1 1 
        6 13246 1 1 140 ARG HH12 H -17.983  -2.384 -28.927 1.00 . A A . 140 ARG HH12 1 1 
        6 13247 1 1 140 ARG HH21 H -14.706  -2.882 -27.813 1.00 . A A . 140 ARG HH21 1 1 
        6 13248 1 1 140 ARG HH22 H -15.734  -2.724 -29.198 1.00 . A A . 140 ARG HH22 1 1 
        6 13249 1 1 140 ARG N    N -16.075  -6.269 -23.409 1.00 . A A . 140 ARG N    1 1 
        6 13250 1 1 140 ARG NE   N -16.509  -2.616 -26.089 1.00 . A A . 140 ARG NE   1 1 
        6 13251 1 1 140 ARG NH1  N -17.868  -2.405 -27.933 1.00 . A A . 140 ARG NH1  1 1 
        6 13252 1 1 140 ARG NH2  N -15.615  -2.744 -28.206 1.00 . A A . 140 ARG NH2  1 1 
        6 13253 1 1 140 ARG O    O -15.050  -4.031 -21.446 1.00 . A A . 140 ARG O    1 1 
        6 13254 1 1 141 SER C    C -12.490  -2.297 -22.097 1.00 . A A . 141 SER C    1 1 
        6 13255 1 1 141 SER CA   C -12.429  -3.806 -22.317 1.00 . A A . 141 SER CA   1 1 
        6 13256 1 1 141 SER CB   C -11.112  -4.180 -22.999 1.00 . A A . 141 SER CB   1 1 
        6 13257 1 1 141 SER H    H -13.413  -4.518 -24.050 1.00 . A A . 141 SER H    1 1 
        6 13258 1 1 141 SER HA   H -12.480  -4.300 -21.358 1.00 . A A . 141 SER HA   1 1 
        6 13259 1 1 141 SER HB2  H -11.225  -5.131 -23.497 1.00 . A A . 141 SER HB2  1 1 
        6 13260 1 1 141 SER HB3  H -10.857  -3.421 -23.725 1.00 . A A . 141 SER HB3  1 1 
        6 13261 1 1 141 SER HG   H -10.425  -4.433 -21.183 1.00 . A A . 141 SER HG   1 1 
        6 13262 1 1 141 SER N    N -13.560  -4.259 -23.116 1.00 . A A . 141 SER N    1 1 
        6 13263 1 1 141 SER O    O -12.427  -1.820 -20.965 1.00 . A A . 141 SER O    1 1 
        6 13264 1 1 141 SER OG   O -10.058  -4.280 -22.056 1.00 . A A . 141 SER OG   1 1 
        6 13265 1 1 142 GLY C    C -12.087   0.584 -24.311 1.00 . A A . 142 GLY C    1 1 
        6 13266 1 1 142 GLY CA   C -12.680  -0.104 -23.096 1.00 . A A . 142 GLY CA   1 1 
        6 13267 1 1 142 GLY H    H -12.657  -1.985 -24.067 1.00 . A A . 142 GLY H    1 1 
        6 13268 1 1 142 GLY HA2  H -13.713   0.193 -22.997 1.00 . A A . 142 GLY HA2  1 1 
        6 13269 1 1 142 GLY HA3  H -12.139   0.214 -22.218 1.00 . A A . 142 GLY HA3  1 1 
        6 13270 1 1 142 GLY N    N -12.612  -1.550 -23.191 1.00 . A A . 142 GLY N    1 1 
        6 13271 1 1 142 GLY O    O -10.895   0.887 -24.359 1.00 . A A . 142 GLY O    1 1 
        6 13272 1 1 143 PRO C    C -12.162   2.967 -26.347 1.00 . A A . 143 PRO C    1 1 
        6 13273 1 1 143 PRO CA   C -12.506   1.497 -26.561 1.00 . A A . 143 PRO CA   1 1 
        6 13274 1 1 143 PRO CB   C -13.729   1.361 -27.472 1.00 . A A . 143 PRO CB   1 1 
        6 13275 1 1 143 PRO CD   C -14.365   0.505 -25.333 1.00 . A A . 143 PRO CD   1 1 
        6 13276 1 1 143 PRO CG   C -14.884   1.237 -26.540 1.00 . A A . 143 PRO CG   1 1 
        6 13277 1 1 143 PRO HA   H -11.663   0.992 -27.008 1.00 . A A . 143 PRO HA   1 1 
        6 13278 1 1 143 PRO HB2  H -13.815   2.240 -28.096 1.00 . A A . 143 PRO HB2  1 1 
        6 13279 1 1 143 PRO HB3  H -13.625   0.482 -28.091 1.00 . A A . 143 PRO HB3  1 1 
        6 13280 1 1 143 PRO HD2  H -14.851   0.863 -24.437 1.00 . A A . 143 PRO HD2  1 1 
        6 13281 1 1 143 PRO HD3  H -14.512  -0.559 -25.444 1.00 . A A . 143 PRO HD3  1 1 
        6 13282 1 1 143 PRO HG2  H -15.238   2.217 -26.262 1.00 . A A . 143 PRO HG2  1 1 
        6 13283 1 1 143 PRO HG3  H -15.674   0.670 -27.009 1.00 . A A . 143 PRO HG3  1 1 
        6 13284 1 1 143 PRO N    N -12.932   0.839 -25.322 1.00 . A A . 143 PRO N    1 1 
        6 13285 1 1 143 PRO O    O -12.409   3.524 -25.278 1.00 . A A . 143 PRO O    1 1 
        6 13286 1 1 144 SER C    C -12.269   5.808 -26.556 1.00 . A A . 144 SER C    1 1 
        6 13287 1 1 144 SER CA   C -11.210   4.996 -27.297 1.00 . A A . 144 SER CA   1 1 
        6 13288 1 1 144 SER CB   C -11.003   5.568 -28.700 1.00 . A A . 144 SER CB   1 1 
        6 13289 1 1 144 SER H    H -11.420   3.093 -28.200 1.00 . A A . 144 SER H    1 1 
        6 13290 1 1 144 SER HA   H -10.279   5.058 -26.751 1.00 . A A . 144 SER HA   1 1 
        6 13291 1 1 144 SER HB2  H -10.172   5.065 -29.173 1.00 . A A . 144 SER HB2  1 1 
        6 13292 1 1 144 SER HB3  H -11.898   5.411 -29.285 1.00 . A A . 144 SER HB3  1 1 
        6 13293 1 1 144 SER HG   H -11.537   7.450 -28.809 1.00 . A A . 144 SER HG   1 1 
        6 13294 1 1 144 SER N    N -11.591   3.591 -27.373 1.00 . A A . 144 SER N    1 1 
        6 13295 1 1 144 SER O    O -13.443   5.438 -26.530 1.00 . A A . 144 SER O    1 1 
        6 13296 1 1 144 SER OG   O -10.728   6.957 -28.651 1.00 . A A . 144 SER OG   1 1 
        6 13297 1 1 145 SER C    C -12.214   9.200 -25.133 1.00 . A A . 145 SER C    1 1 
        6 13298 1 1 145 SER CA   C -12.755   7.776 -25.210 1.00 . A A . 145 SER CA   1 1 
        6 13299 1 1 145 SER CB   C -12.974   7.225 -23.800 1.00 . A A . 145 SER CB   1 1 
        6 13300 1 1 145 SER H    H -10.896   7.155 -26.012 1.00 . A A . 145 SER H    1 1 
        6 13301 1 1 145 SER HA   H -13.699   7.791 -25.733 1.00 . A A . 145 SER HA   1 1 
        6 13302 1 1 145 SER HB2  H -13.569   7.924 -23.231 1.00 . A A . 145 SER HB2  1 1 
        6 13303 1 1 145 SER HB3  H -13.493   6.279 -23.863 1.00 . A A . 145 SER HB3  1 1 
        6 13304 1 1 145 SER HG   H -11.638   7.687 -22.445 1.00 . A A . 145 SER HG   1 1 
        6 13305 1 1 145 SER N    N -11.845   6.915 -25.955 1.00 . A A . 145 SER N    1 1 
        6 13306 1 1 145 SER O    O -11.198   9.456 -24.488 1.00 . A A . 145 SER O    1 1 
        6 13307 1 1 145 SER OG   O -11.741   7.026 -23.133 1.00 . A A . 145 SER OG   1 1 
        6 13308 1 1 146 GLY C    C -11.720  11.892 -27.052 1.00 . A A . 146 GLY C    1 1 
        6 13309 1 1 146 GLY CA   C -12.474  11.513 -25.792 1.00 . A A . 146 GLY CA   1 1 
        6 13310 1 1 146 GLY H    H -13.703   9.863 -26.295 1.00 . A A . 146 GLY H    1 1 
        6 13311 1 1 146 GLY HA2  H -13.345  12.145 -25.701 1.00 . A A . 146 GLY HA2  1 1 
        6 13312 1 1 146 GLY HA3  H -11.832  11.677 -24.939 1.00 . A A . 146 GLY HA3  1 1 
        6 13313 1 1 146 GLY N    N -12.900  10.125 -25.798 1.00 . A A . 146 GLY N    1 1 
        6 13314 1 1 146 GLY O    O -10.905  11.119 -27.552 1.00 . A A . 146 GLY O    1 1 
        7 13315 1 1   1 GLY C    C  10.968 -22.962   0.318 1.00 . A A .   1 GLY C    1 1 
        7 13316 1 1   1 GLY CA   C  11.076 -21.738  -0.570 1.00 . A A .   1 GLY CA   1 1 
        7 13317 1 1   1 GLY H1   H  10.020 -19.914  -0.778 1.00 . A A .   1 GLY H1   1 1 
        7 13318 1 1   1 GLY HA2  H  10.898 -22.032  -1.593 1.00 . A A .   1 GLY HA2  1 1 
        7 13319 1 1   1 GLY HA3  H  12.075 -21.337  -0.489 1.00 . A A .   1 GLY HA3  1 1 
        7 13320 1 1   1 GLY N    N  10.125 -20.704  -0.207 1.00 . A A .   1 GLY N    1 1 
        7 13321 1 1   1 GLY O    O   9.875 -23.327   0.753 1.00 . A A .   1 GLY O    1 1 
        7 13322 1 1   2 SER C    C  12.208 -24.418   2.900 1.00 . A A .   2 SER C    1 1 
        7 13323 1 1   2 SER CA   C  12.132 -24.793   1.423 1.00 . A A .   2 SER CA   1 1 
        7 13324 1 1   2 SER CB   C  13.322 -25.678   1.047 1.00 . A A .   2 SER CB   1 1 
        7 13325 1 1   2 SER H    H  12.942 -23.259   0.209 1.00 . A A .   2 SER H    1 1 
        7 13326 1 1   2 SER HA   H  11.217 -25.341   1.249 1.00 . A A .   2 SER HA   1 1 
        7 13327 1 1   2 SER HB2  H  13.296 -25.878  -0.013 1.00 . A A .   2 SER HB2  1 1 
        7 13328 1 1   2 SER HB3  H  14.239 -25.164   1.295 1.00 . A A .   2 SER HB3  1 1 
        7 13329 1 1   2 SER HG   H  13.369 -27.634   1.123 1.00 . A A .   2 SER HG   1 1 
        7 13330 1 1   2 SER N    N  12.103 -23.599   0.586 1.00 . A A .   2 SER N    1 1 
        7 13331 1 1   2 SER O    O  12.949 -25.031   3.668 1.00 . A A .   2 SER O    1 1 
        7 13332 1 1   2 SER OG   O  13.283 -26.909   1.746 1.00 . A A .   2 SER OG   1 1 
        7 13333 1 1   3 SER C    C  10.519 -23.837   5.528 1.00 . A A .   3 SER C    1 1 
        7 13334 1 1   3 SER CA   C  11.418 -22.950   4.672 1.00 . A A .   3 SER CA   1 1 
        7 13335 1 1   3 SER CB   C  10.939 -21.499   4.745 1.00 . A A .   3 SER CB   1 1 
        7 13336 1 1   3 SER H    H  10.866 -22.961   2.628 1.00 . A A .   3 SER H    1 1 
        7 13337 1 1   3 SER HA   H  12.427 -23.006   5.054 1.00 . A A .   3 SER HA   1 1 
        7 13338 1 1   3 SER HB2  H   9.913 -21.445   4.412 1.00 . A A .   3 SER HB2  1 1 
        7 13339 1 1   3 SER HB3  H  11.005 -21.150   5.765 1.00 . A A .   3 SER HB3  1 1 
        7 13340 1 1   3 SER HG   H  11.746 -21.008   3.028 1.00 . A A .   3 SER HG   1 1 
        7 13341 1 1   3 SER N    N  11.435 -23.409   3.289 1.00 . A A .   3 SER N    1 1 
        7 13342 1 1   3 SER O    O   9.490 -24.327   5.065 1.00 . A A .   3 SER O    1 1 
        7 13343 1 1   3 SER OG   O  11.730 -20.659   3.922 1.00 . A A .   3 SER OG   1 1 
        7 13344 1 1   4 GLY C    C  10.104 -24.316   9.094 1.00 . A A .   4 GLY C    1 1 
        7 13345 1 1   4 GLY CA   C  10.136 -24.867   7.682 1.00 . A A .   4 GLY CA   1 1 
        7 13346 1 1   4 GLY H    H  11.746 -23.622   7.096 1.00 . A A .   4 GLY H    1 1 
        7 13347 1 1   4 GLY HA2  H   9.125 -24.932   7.310 1.00 . A A .   4 GLY HA2  1 1 
        7 13348 1 1   4 GLY HA3  H  10.566 -25.858   7.704 1.00 . A A .   4 GLY HA3  1 1 
        7 13349 1 1   4 GLY N    N  10.916 -24.039   6.781 1.00 . A A .   4 GLY N    1 1 
        7 13350 1 1   4 GLY O    O  10.462 -25.010  10.047 1.00 . A A .   4 GLY O    1 1 
        7 13351 1 1   5 SER C    C   8.155 -22.191  10.950 1.00 . A A .   5 SER C    1 1 
        7 13352 1 1   5 SER CA   C   9.606 -22.420  10.536 1.00 . A A .   5 SER CA   1 1 
        7 13353 1 1   5 SER CB   C  10.357 -21.088  10.511 1.00 . A A .   5 SER CB   1 1 
        7 13354 1 1   5 SER H    H   9.407 -22.563   8.434 1.00 . A A .   5 SER H    1 1 
        7 13355 1 1   5 SER HA   H  10.075 -23.074  11.256 1.00 . A A .   5 SER HA   1 1 
        7 13356 1 1   5 SER HB2  H  10.070 -20.531   9.632 1.00 . A A .   5 SER HB2  1 1 
        7 13357 1 1   5 SER HB3  H  10.105 -20.519  11.396 1.00 . A A .   5 SER HB3  1 1 
        7 13358 1 1   5 SER HG   H  12.086 -21.392  11.382 1.00 . A A .   5 SER HG   1 1 
        7 13359 1 1   5 SER N    N   9.678 -23.065   9.231 1.00 . A A .   5 SER N    1 1 
        7 13360 1 1   5 SER O    O   7.476 -21.316  10.414 1.00 . A A .   5 SER O    1 1 
        7 13361 1 1   5 SER OG   O  11.760 -21.293  10.485 1.00 . A A .   5 SER OG   1 1 
        7 13362 1 1   6 SER C    C   6.242 -21.940  13.598 1.00 . A A .   6 SER C    1 1 
        7 13363 1 1   6 SER CA   C   6.317 -22.873  12.393 1.00 . A A .   6 SER CA   1 1 
        7 13364 1 1   6 SER CB   C   5.772 -24.252  12.766 1.00 . A A .   6 SER CB   1 1 
        7 13365 1 1   6 SER H    H   8.279 -23.663  12.297 1.00 . A A .   6 SER H    1 1 
        7 13366 1 1   6 SER HA   H   5.716 -22.461  11.596 1.00 . A A .   6 SER HA   1 1 
        7 13367 1 1   6 SER HB2  H   6.582 -24.874  13.115 1.00 . A A .   6 SER HB2  1 1 
        7 13368 1 1   6 SER HB3  H   5.037 -24.145  13.552 1.00 . A A .   6 SER HB3  1 1 
        7 13369 1 1   6 SER HG   H   4.982 -25.799  11.859 1.00 . A A .   6 SER HG   1 1 
        7 13370 1 1   6 SER N    N   7.688 -22.985  11.908 1.00 . A A .   6 SER N    1 1 
        7 13371 1 1   6 SER O    O   7.239 -21.706  14.279 1.00 . A A .   6 SER O    1 1 
        7 13372 1 1   6 SER OG   O   5.162 -24.879  11.651 1.00 . A A .   6 SER OG   1 1 
        7 13373 1 1   7 GLY C    C   4.021 -21.120  16.078 1.00 . A A .   7 GLY C    1 1 
        7 13374 1 1   7 GLY CA   C   4.864 -20.509  14.977 1.00 . A A .   7 GLY CA   1 1 
        7 13375 1 1   7 GLY H    H   4.290 -21.633  13.277 1.00 . A A .   7 GLY H    1 1 
        7 13376 1 1   7 GLY HA2  H   5.832 -20.249  15.379 1.00 . A A .   7 GLY HA2  1 1 
        7 13377 1 1   7 GLY HA3  H   4.379 -19.610  14.625 1.00 . A A .   7 GLY HA3  1 1 
        7 13378 1 1   7 GLY N    N   5.050 -21.409  13.854 1.00 . A A .   7 GLY N    1 1 
        7 13379 1 1   7 GLY O    O   3.037 -21.806  15.807 1.00 . A A .   7 GLY O    1 1 
        7 13380 1 1   8 ASN C    C   2.285 -20.800  18.560 1.00 . A A .   8 ASN C    1 1 
        7 13381 1 1   8 ASN CA   C   3.684 -21.404  18.472 1.00 . A A .   8 ASN CA   1 1 
        7 13382 1 1   8 ASN CB   C   4.454 -21.125  19.764 1.00 . A A .   8 ASN CB   1 1 
        7 13383 1 1   8 ASN CG   C   4.708 -19.646  19.978 1.00 . A A .   8 ASN CG   1 1 
        7 13384 1 1   8 ASN H    H   5.203 -20.317  17.478 1.00 . A A .   8 ASN H    1 1 
        7 13385 1 1   8 ASN HA   H   3.594 -22.472  18.340 1.00 . A A .   8 ASN HA   1 1 
        7 13386 1 1   8 ASN HB2  H   3.885 -21.499  20.603 1.00 . A A .   8 ASN HB2  1 1 
        7 13387 1 1   8 ASN HB3  H   5.407 -21.634  19.725 1.00 . A A .   8 ASN HB3  1 1 
        7 13388 1 1   8 ASN HD21 H   6.582 -19.850  19.346 1.00 . A A .   8 ASN HD21 1 1 
        7 13389 1 1   8 ASN HD22 H   6.115 -18.253  19.812 1.00 . A A .   8 ASN HD22 1 1 
        7 13390 1 1   8 ASN N    N   4.409 -20.872  17.325 1.00 . A A .   8 ASN N    1 1 
        7 13391 1 1   8 ASN ND2  N   5.924 -19.205  19.682 1.00 . A A .   8 ASN ND2  1 1 
        7 13392 1 1   8 ASN O    O   1.287 -21.519  18.573 1.00 . A A .   8 ASN O    1 1 
        7 13393 1 1   8 ASN OD1  O   3.819 -18.909  20.405 1.00 . A A .   8 ASN OD1  1 1 
        7 13394 1 1   9 ARG C    C   0.914 -17.586  17.747 1.00 . A A .   9 ARG C    1 1 
        7 13395 1 1   9 ARG CA   C   0.948 -18.772  18.707 1.00 . A A .   9 ARG CA   1 1 
        7 13396 1 1   9 ARG CB   C   0.703 -18.292  20.138 1.00 . A A .   9 ARG CB   1 1 
        7 13397 1 1   9 ARG CD   C  -1.750 -18.792  20.355 1.00 . A A .   9 ARG CD   1 1 
        7 13398 1 1   9 ARG CG   C  -0.683 -17.708  20.356 1.00 . A A .   9 ARG CG   1 1 
        7 13399 1 1   9 ARG CZ   C  -2.668 -20.373  21.999 1.00 . A A .   9 ARG CZ   1 1 
        7 13400 1 1   9 ARG H    H   3.054 -18.954  18.605 1.00 . A A .   9 ARG H    1 1 
        7 13401 1 1   9 ARG HA   H   0.168 -19.465  18.431 1.00 . A A .   9 ARG HA   1 1 
        7 13402 1 1   9 ARG HB2  H   0.827 -19.126  20.812 1.00 . A A .   9 ARG HB2  1 1 
        7 13403 1 1   9 ARG HB3  H   1.432 -17.532  20.380 1.00 . A A .   9 ARG HB3  1 1 
        7 13404 1 1   9 ARG HD2  H  -2.722 -18.321  20.345 1.00 . A A .   9 ARG HD2  1 1 
        7 13405 1 1   9 ARG HD3  H  -1.633 -19.394  19.467 1.00 . A A .   9 ARG HD3  1 1 
        7 13406 1 1   9 ARG HE   H  -0.790 -19.700  21.991 1.00 . A A .   9 ARG HE   1 1 
        7 13407 1 1   9 ARG HG2  H  -0.704 -17.198  21.308 1.00 . A A .   9 ARG HG2  1 1 
        7 13408 1 1   9 ARG HG3  H  -0.895 -17.005  19.564 1.00 . A A .   9 ARG HG3  1 1 
        7 13409 1 1   9 ARG HH11 H  -3.975 -19.760  20.586 1.00 . A A .   9 ARG HH11 1 1 
        7 13410 1 1   9 ARG HH12 H  -4.610 -20.876  21.751 1.00 . A A .   9 ARG HH12 1 1 
        7 13411 1 1   9 ARG HH21 H  -1.614 -21.167  23.529 1.00 . A A .   9 ARG HH21 1 1 
        7 13412 1 1   9 ARG HH22 H  -3.266 -21.675  23.425 1.00 . A A .   9 ARG HH22 1 1 
        7 13413 1 1   9 ARG N    N   2.223 -19.474  18.620 1.00 . A A .   9 ARG N    1 1 
        7 13414 1 1   9 ARG NE   N  -1.654 -19.655  21.530 1.00 . A A .   9 ARG NE   1 1 
        7 13415 1 1   9 ARG NH1  N  -3.849 -20.333  21.396 1.00 . A A .   9 ARG NH1  1 1 
        7 13416 1 1   9 ARG NH2  N  -2.502 -21.134  23.073 1.00 . A A .   9 ARG NH2  1 1 
        7 13417 1 1   9 ARG O    O   0.899 -16.430  18.174 1.00 . A A .   9 ARG O    1 1 
        7 13418 1 1  10 LEU C    C  -0.264 -17.078  14.441 1.00 . A A .  10 LEU C    1 1 
        7 13419 1 1  10 LEU CA   C   0.870 -16.837  15.432 1.00 . A A .  10 LEU CA   1 1 
        7 13420 1 1  10 LEU CB   C   2.207 -16.780  14.691 1.00 . A A .  10 LEU CB   1 1 
        7 13421 1 1  10 LEU CD1  C   4.704 -16.567  14.729 1.00 . A A .  10 LEU CD1  1 1 
        7 13422 1 1  10 LEU CD2  C   3.294 -14.948  16.013 1.00 . A A .  10 LEU CD2  1 1 
        7 13423 1 1  10 LEU CG   C   3.423 -16.385  15.529 1.00 . A A .  10 LEU CG   1 1 
        7 13424 1 1  10 LEU H    H   0.915 -18.818  16.174 1.00 . A A .  10 LEU H    1 1 
        7 13425 1 1  10 LEU HA   H   0.702 -15.892  15.928 1.00 . A A .  10 LEU HA   1 1 
        7 13426 1 1  10 LEU HB2  H   2.395 -17.758  14.274 1.00 . A A .  10 LEU HB2  1 1 
        7 13427 1 1  10 LEU HB3  H   2.109 -16.062  13.889 1.00 . A A .  10 LEU HB3  1 1 
        7 13428 1 1  10 LEU HD11 H   5.491 -15.973  15.171 1.00 . A A .  10 LEU HD11 1 1 
        7 13429 1 1  10 LEU HD12 H   4.541 -16.248  13.711 1.00 . A A .  10 LEU HD12 1 1 
        7 13430 1 1  10 LEU HD13 H   4.989 -17.609  14.739 1.00 . A A .  10 LEU HD13 1 1 
        7 13431 1 1  10 LEU HD21 H   2.950 -14.943  17.037 1.00 . A A .  10 LEU HD21 1 1 
        7 13432 1 1  10 LEU HD22 H   2.583 -14.422  15.392 1.00 . A A .  10 LEU HD22 1 1 
        7 13433 1 1  10 LEU HD23 H   4.256 -14.461  15.953 1.00 . A A .  10 LEU HD23 1 1 
        7 13434 1 1  10 LEU HG   H   3.479 -17.028  16.397 1.00 . A A .  10 LEU HG   1 1 
        7 13435 1 1  10 LEU N    N   0.902 -17.878  16.452 1.00 . A A .  10 LEU N    1 1 
        7 13436 1 1  10 LEU O    O  -0.136 -17.886  13.520 1.00 . A A .  10 LEU O    1 1 
        7 13437 1 1  11 LEU C    C  -2.576 -15.376  12.737 1.00 . A A .  11 LEU C    1 1 
        7 13438 1 1  11 LEU CA   C  -2.529 -16.509  13.757 1.00 . A A .  11 LEU CA   1 1 
        7 13439 1 1  11 LEU CB   C  -3.819 -16.524  14.579 1.00 . A A .  11 LEU CB   1 1 
        7 13440 1 1  11 LEU CD1  C  -5.393 -17.733  16.110 1.00 . A A .  11 LEU CD1  1 1 
        7 13441 1 1  11 LEU CD2  C  -4.704 -18.782  13.947 1.00 . A A .  11 LEU CD2  1 1 
        7 13442 1 1  11 LEU CG   C  -4.268 -17.889  15.100 1.00 . A A .  11 LEU CG   1 1 
        7 13443 1 1  11 LEU H    H  -1.415 -15.745  15.386 1.00 . A A .  11 LEU H    1 1 
        7 13444 1 1  11 LEU HA   H  -2.437 -17.447  13.230 1.00 . A A .  11 LEU HA   1 1 
        7 13445 1 1  11 LEU HB2  H  -3.677 -15.876  15.430 1.00 . A A .  11 LEU HB2  1 1 
        7 13446 1 1  11 LEU HB3  H  -4.611 -16.129  13.959 1.00 . A A .  11 LEU HB3  1 1 
        7 13447 1 1  11 LEU HD11 H  -5.763 -16.719  16.082 1.00 . A A .  11 LEU HD11 1 1 
        7 13448 1 1  11 LEU HD12 H  -5.022 -17.953  17.101 1.00 . A A .  11 LEU HD12 1 1 
        7 13449 1 1  11 LEU HD13 H  -6.195 -18.416  15.866 1.00 . A A .  11 LEU HD13 1 1 
        7 13450 1 1  11 LEU HD21 H  -5.069 -18.170  13.136 1.00 . A A .  11 LEU HD21 1 1 
        7 13451 1 1  11 LEU HD22 H  -5.491 -19.443  14.282 1.00 . A A .  11 LEU HD22 1 1 
        7 13452 1 1  11 LEU HD23 H  -3.863 -19.368  13.607 1.00 . A A .  11 LEU HD23 1 1 
        7 13453 1 1  11 LEU HG   H  -3.437 -18.368  15.599 1.00 . A A .  11 LEU HG   1 1 
        7 13454 1 1  11 LEU N    N  -1.373 -16.373  14.635 1.00 . A A .  11 LEU N    1 1 
        7 13455 1 1  11 LEU O    O  -3.648 -14.870  12.404 1.00 . A A .  11 LEU O    1 1 
        7 13456 1 1  12 SER C    C  -0.222 -14.201  10.238 1.00 . A A .  12 SER C    1 1 
        7 13457 1 1  12 SER CA   C  -1.313 -13.907  11.263 1.00 . A A .  12 SER CA   1 1 
        7 13458 1 1  12 SER CB   C  -1.028 -12.576  11.960 1.00 . A A .  12 SER CB   1 1 
        7 13459 1 1  12 SER H    H  -0.586 -15.425  12.549 1.00 . A A .  12 SER H    1 1 
        7 13460 1 1  12 SER HA   H  -2.262 -13.842  10.752 1.00 . A A .  12 SER HA   1 1 
        7 13461 1 1  12 SER HB2  H  -0.837 -11.817  11.217 1.00 . A A .  12 SER HB2  1 1 
        7 13462 1 1  12 SER HB3  H  -1.888 -12.291  12.552 1.00 . A A .  12 SER HB3  1 1 
        7 13463 1 1  12 SER HG   H   0.048 -12.000  13.491 1.00 . A A .  12 SER HG   1 1 
        7 13464 1 1  12 SER N    N  -1.406 -14.982  12.244 1.00 . A A .  12 SER N    1 1 
        7 13465 1 1  12 SER O    O   0.626 -15.068  10.447 1.00 . A A .  12 SER O    1 1 
        7 13466 1 1  12 SER OG   O   0.099 -12.675  12.811 1.00 . A A .  12 SER OG   1 1 
        7 13467 1 1  13 LYS C    C   1.969 -12.786   8.322 1.00 . A A .  13 LYS C    1 1 
        7 13468 1 1  13 LYS CA   C   0.736 -13.649   8.069 1.00 . A A .  13 LYS CA   1 1 
        7 13469 1 1  13 LYS CB   C   0.125 -13.298   6.711 1.00 . A A .  13 LYS CB   1 1 
        7 13470 1 1  13 LYS CD   C   0.249 -15.510   5.527 1.00 . A A .  13 LYS CD   1 1 
        7 13471 1 1  13 LYS CE   C   1.295 -16.441   4.935 1.00 . A A .  13 LYS CE   1 1 
        7 13472 1 1  13 LYS CG   C   0.733 -14.071   5.553 1.00 . A A .  13 LYS CG   1 1 
        7 13473 1 1  13 LYS H    H  -0.950 -12.793   9.019 1.00 . A A .  13 LYS H    1 1 
        7 13474 1 1  13 LYS HA   H   1.034 -14.686   8.064 1.00 . A A .  13 LYS HA   1 1 
        7 13475 1 1  13 LYS HB2  H  -0.933 -13.508   6.740 1.00 . A A .  13 LYS HB2  1 1 
        7 13476 1 1  13 LYS HB3  H   0.269 -12.243   6.526 1.00 . A A .  13 LYS HB3  1 1 
        7 13477 1 1  13 LYS HD2  H   0.033 -15.826   6.536 1.00 . A A .  13 LYS HD2  1 1 
        7 13478 1 1  13 LYS HD3  H  -0.651 -15.568   4.929 1.00 . A A .  13 LYS HD3  1 1 
        7 13479 1 1  13 LYS HE2  H   2.270 -16.130   5.279 1.00 . A A .  13 LYS HE2  1 1 
        7 13480 1 1  13 LYS HE3  H   1.097 -17.447   5.275 1.00 . A A .  13 LYS HE3  1 1 
        7 13481 1 1  13 LYS HG2  H   0.454 -13.591   4.626 1.00 . A A .  13 LYS HG2  1 1 
        7 13482 1 1  13 LYS HG3  H   1.810 -14.065   5.653 1.00 . A A .  13 LYS HG3  1 1 
        7 13483 1 1  13 LYS HZ1  H   0.325 -16.179   3.103 1.00 . A A .  13 LYS HZ1  1 1 
        7 13484 1 1  13 LYS HZ2  H   1.542 -17.353   3.072 1.00 . A A .  13 LYS HZ2  1 1 
        7 13485 1 1  13 LYS HZ3  H   1.952 -15.712   3.090 1.00 . A A .  13 LYS HZ3  1 1 
        7 13486 1 1  13 LYS N    N  -0.249 -13.470   9.127 1.00 . A A .  13 LYS N    1 1 
        7 13487 1 1  13 LYS NZ   N   1.278 -16.420   3.446 1.00 . A A .  13 LYS NZ   1 1 
        7 13488 1 1  13 LYS O    O   2.571 -12.257   7.387 1.00 . A A .  13 LYS O    1 1 
        7 13489 1 1  14 TYR C    C   4.744 -12.724  10.096 1.00 . A A .  14 TYR C    1 1 
        7 13490 1 1  14 TYR CA   C   3.501 -11.851   9.966 1.00 . A A .  14 TYR CA   1 1 
        7 13491 1 1  14 TYR CB   C   3.237 -11.119  11.283 1.00 . A A .  14 TYR CB   1 1 
        7 13492 1 1  14 TYR CD1  C   5.487 -10.061  11.729 1.00 . A A .  14 TYR CD1  1 1 
        7 13493 1 1  14 TYR CD2  C   3.603  -8.626  11.457 1.00 . A A .  14 TYR CD2  1 1 
        7 13494 1 1  14 TYR CE1  C   6.301  -8.962  11.922 1.00 . A A .  14 TYR CE1  1 1 
        7 13495 1 1  14 TYR CE2  C   4.411  -7.522  11.647 1.00 . A A .  14 TYR CE2  1 1 
        7 13496 1 1  14 TYR CG   C   4.125  -9.913  11.493 1.00 . A A .  14 TYR CG   1 1 
        7 13497 1 1  14 TYR CZ   C   5.759  -7.695  11.881 1.00 . A A .  14 TYR CZ   1 1 
        7 13498 1 1  14 TYR H    H   1.820 -13.097  10.291 1.00 . A A .  14 TYR H    1 1 
        7 13499 1 1  14 TYR HA   H   3.667 -11.121   9.187 1.00 . A A .  14 TYR HA   1 1 
        7 13500 1 1  14 TYR HB2  H   2.213 -10.782  11.301 1.00 . A A .  14 TYR HB2  1 1 
        7 13501 1 1  14 TYR HB3  H   3.402 -11.800  12.104 1.00 . A A .  14 TYR HB3  1 1 
        7 13502 1 1  14 TYR HD1  H   5.909 -11.055  11.760 1.00 . A A .  14 TYR HD1  1 1 
        7 13503 1 1  14 TYR HD2  H   2.546  -8.494  11.274 1.00 . A A .  14 TYR HD2  1 1 
        7 13504 1 1  14 TYR HE1  H   7.358  -9.098  12.104 1.00 . A A .  14 TYR HE1  1 1 
        7 13505 1 1  14 TYR HE2  H   3.986  -6.529  11.616 1.00 . A A .  14 TYR HE2  1 1 
        7 13506 1 1  14 TYR HH   H   6.703  -6.461  13.012 1.00 . A A .  14 TYR HH   1 1 
        7 13507 1 1  14 TYR N    N   2.340 -12.649   9.590 1.00 . A A .  14 TYR N    1 1 
        7 13508 1 1  14 TYR O    O   4.778 -13.662  10.892 1.00 . A A .  14 TYR O    1 1 
        7 13509 1 1  14 TYR OH   O   6.567  -6.598  12.072 1.00 . A A .  14 TYR OH   1 1 
        7 13510 1 1  15 ASP C    C   8.214 -12.223   9.424 1.00 . A A .  15 ASP C    1 1 
        7 13511 1 1  15 ASP CA   C   7.014 -13.162   9.335 1.00 . A A .  15 ASP CA   1 1 
        7 13512 1 1  15 ASP CB   C   7.131 -14.041   8.090 1.00 . A A .  15 ASP CB   1 1 
        7 13513 1 1  15 ASP CG   C   7.832 -15.355   8.372 1.00 . A A .  15 ASP CG   1 1 
        7 13514 1 1  15 ASP H    H   5.679 -11.649   8.693 1.00 . A A .  15 ASP H    1 1 
        7 13515 1 1  15 ASP HA   H   7.001 -13.793  10.210 1.00 . A A .  15 ASP HA   1 1 
        7 13516 1 1  15 ASP HB2  H   6.140 -14.256   7.715 1.00 . A A .  15 ASP HB2  1 1 
        7 13517 1 1  15 ASP HB3  H   7.691 -13.511   7.332 1.00 . A A .  15 ASP HB3  1 1 
        7 13518 1 1  15 ASP N    N   5.766 -12.408   9.308 1.00 . A A .  15 ASP N    1 1 
        7 13519 1 1  15 ASP O    O   8.235 -11.145   8.830 1.00 . A A .  15 ASP O    1 1 
        7 13520 1 1  15 ASP OD1  O   7.343 -16.115   9.233 1.00 . A A .  15 ASP OD1  1 1 
        7 13521 1 1  15 ASP OD2  O   8.870 -15.624   7.732 1.00 . A A .  15 ASP OD2  1 1 
        7 13522 1 1  16 PRO C    C  11.302 -11.783   9.103 1.00 . A A .  16 PRO C    1 1 
        7 13523 1 1  16 PRO CA   C  10.458 -11.852  10.371 1.00 . A A .  16 PRO CA   1 1 
        7 13524 1 1  16 PRO CB   C  11.206 -12.610  11.470 1.00 . A A .  16 PRO CB   1 1 
        7 13525 1 1  16 PRO CD   C   9.279 -13.915  10.922 1.00 . A A .  16 PRO CD   1 1 
        7 13526 1 1  16 PRO CG   C  10.712 -14.012  11.367 1.00 . A A .  16 PRO CG   1 1 
        7 13527 1 1  16 PRO HA   H  10.236 -10.851  10.709 1.00 . A A .  16 PRO HA   1 1 
        7 13528 1 1  16 PRO HB2  H  12.270 -12.551  11.292 1.00 . A A .  16 PRO HB2  1 1 
        7 13529 1 1  16 PRO HB3  H  10.972 -12.179  12.432 1.00 . A A .  16 PRO HB3  1 1 
        7 13530 1 1  16 PRO HD2  H   9.027 -14.743  10.277 1.00 . A A .  16 PRO HD2  1 1 
        7 13531 1 1  16 PRO HD3  H   8.620 -13.886  11.778 1.00 . A A .  16 PRO HD3  1 1 
        7 13532 1 1  16 PRO HG2  H  11.296 -14.553  10.637 1.00 . A A .  16 PRO HG2  1 1 
        7 13533 1 1  16 PRO HG3  H  10.773 -14.494  12.331 1.00 . A A .  16 PRO HG3  1 1 
        7 13534 1 1  16 PRO N    N   9.236 -12.641  10.185 1.00 . A A .  16 PRO N    1 1 
        7 13535 1 1  16 PRO O    O  12.157 -10.909   8.962 1.00 . A A .  16 PRO O    1 1 
        7 13536 1 1  17 GLN C    C  11.046 -12.004   5.829 1.00 . A A .  17 GLN C    1 1 
        7 13537 1 1  17 GLN CA   C  11.794 -12.753   6.926 1.00 . A A .  17 GLN CA   1 1 
        7 13538 1 1  17 GLN CB   C  12.032 -14.203   6.499 1.00 . A A .  17 GLN CB   1 1 
        7 13539 1 1  17 GLN CD   C  10.813 -14.683   4.340 1.00 . A A .  17 GLN CD   1 1 
        7 13540 1 1  17 GLN CG   C  10.822 -14.852   5.846 1.00 . A A .  17 GLN CG   1 1 
        7 13541 1 1  17 GLN H    H  10.363 -13.380   8.353 1.00 . A A .  17 GLN H    1 1 
        7 13542 1 1  17 GLN HA   H  12.748 -12.273   7.086 1.00 . A A .  17 GLN HA   1 1 
        7 13543 1 1  17 GLN HB2  H  12.851 -14.229   5.796 1.00 . A A .  17 GLN HB2  1 1 
        7 13544 1 1  17 GLN HB3  H  12.298 -14.783   7.371 1.00 . A A .  17 GLN HB3  1 1 
        7 13545 1 1  17 GLN HE21 H  12.510 -15.706   4.189 1.00 . A A .  17 GLN HE21 1 1 
        7 13546 1 1  17 GLN HE22 H  11.842 -15.138   2.702 1.00 . A A .  17 GLN HE22 1 1 
        7 13547 1 1  17 GLN HG2  H  10.828 -15.907   6.075 1.00 . A A .  17 GLN HG2  1 1 
        7 13548 1 1  17 GLN HG3  H   9.928 -14.401   6.250 1.00 . A A .  17 GLN HG3  1 1 
        7 13549 1 1  17 GLN N    N  11.056 -12.710   8.182 1.00 . A A .  17 GLN N    1 1 
        7 13550 1 1  17 GLN NE2  N  11.824 -15.230   3.676 1.00 . A A .  17 GLN NE2  1 1 
        7 13551 1 1  17 GLN O    O  11.656 -11.378   4.961 1.00 . A A .  17 GLN O    1 1 
        7 13552 1 1  17 GLN OE1  O   9.905 -14.068   3.778 1.00 . A A .  17 GLN OE1  1 1 
        7 13553 1 1  18 LYS C    C   9.108  -9.892   4.918 1.00 . A A .  18 LYS C    1 1 
        7 13554 1 1  18 LYS CA   C   8.885 -11.400   4.882 1.00 . A A .  18 LYS CA   1 1 
        7 13555 1 1  18 LYS CB   C   7.409 -11.715   5.131 1.00 . A A .  18 LYS CB   1 1 
        7 13556 1 1  18 LYS CD   C   6.859 -13.443   3.393 1.00 . A A .  18 LYS CD   1 1 
        7 13557 1 1  18 LYS CE   C   5.866 -14.570   3.157 1.00 . A A .  18 LYS CE   1 1 
        7 13558 1 1  18 LYS CG   C   7.045 -13.167   4.876 1.00 . A A .  18 LYS CG   1 1 
        7 13559 1 1  18 LYS H    H   9.291 -12.587   6.587 1.00 . A A .  18 LYS H    1 1 
        7 13560 1 1  18 LYS HA   H   9.164 -11.769   3.907 1.00 . A A .  18 LYS HA   1 1 
        7 13561 1 1  18 LYS HB2  H   7.172 -11.481   6.158 1.00 . A A .  18 LYS HB2  1 1 
        7 13562 1 1  18 LYS HB3  H   6.807 -11.096   4.481 1.00 . A A .  18 LYS HB3  1 1 
        7 13563 1 1  18 LYS HD2  H   6.494 -12.548   2.912 1.00 . A A .  18 LYS HD2  1 1 
        7 13564 1 1  18 LYS HD3  H   7.813 -13.720   2.965 1.00 . A A .  18 LYS HD3  1 1 
        7 13565 1 1  18 LYS HE2  H   6.098 -15.385   3.826 1.00 . A A .  18 LYS HE2  1 1 
        7 13566 1 1  18 LYS HE3  H   4.872 -14.205   3.365 1.00 . A A .  18 LYS HE3  1 1 
        7 13567 1 1  18 LYS HG2  H   7.836 -13.799   5.252 1.00 . A A .  18 LYS HG2  1 1 
        7 13568 1 1  18 LYS HG3  H   6.124 -13.394   5.393 1.00 . A A .  18 LYS HG3  1 1 
        7 13569 1 1  18 LYS HZ1  H   5.004 -14.896   1.282 1.00 . A A .  18 LYS HZ1  1 1 
        7 13570 1 1  18 LYS HZ2  H   6.111 -16.088   1.743 1.00 . A A .  18 LYS HZ2  1 1 
        7 13571 1 1  18 LYS HZ3  H   6.664 -14.576   1.225 1.00 . A A .  18 LYS HZ3  1 1 
        7 13572 1 1  18 LYS N    N   9.719 -12.072   5.872 1.00 . A A .  18 LYS N    1 1 
        7 13573 1 1  18 LYS NZ   N   5.915 -15.067   1.753 1.00 . A A .  18 LYS NZ   1 1 
        7 13574 1 1  18 LYS O    O   9.229  -9.248   3.876 1.00 . A A .  18 LYS O    1 1 
        7 13575 1 1  19 GLU C    C  10.433  -7.387   5.326 1.00 . A A .  19 GLU C    1 1 
        7 13576 1 1  19 GLU CA   C   9.370  -7.901   6.294 1.00 . A A .  19 GLU CA   1 1 
        7 13577 1 1  19 GLU CB   C   9.784  -7.590   7.734 1.00 . A A .  19 GLU CB   1 1 
        7 13578 1 1  19 GLU CD   C  10.728  -5.804   9.249 1.00 . A A .  19 GLU CD   1 1 
        7 13579 1 1  19 GLU CG   C   9.873  -6.103   8.034 1.00 . A A .  19 GLU CG   1 1 
        7 13580 1 1  19 GLU H    H   9.058  -9.899   6.917 1.00 . A A .  19 GLU H    1 1 
        7 13581 1 1  19 GLU HA   H   8.437  -7.402   6.081 1.00 . A A .  19 GLU HA   1 1 
        7 13582 1 1  19 GLU HB2  H   9.061  -8.029   8.405 1.00 . A A .  19 GLU HB2  1 1 
        7 13583 1 1  19 GLU HB3  H  10.751  -8.032   7.921 1.00 . A A .  19 GLU HB3  1 1 
        7 13584 1 1  19 GLU HG2  H  10.302  -5.602   7.179 1.00 . A A .  19 GLU HG2  1 1 
        7 13585 1 1  19 GLU HG3  H   8.877  -5.724   8.210 1.00 . A A .  19 GLU HG3  1 1 
        7 13586 1 1  19 GLU N    N   9.162  -9.334   6.124 1.00 . A A .  19 GLU N    1 1 
        7 13587 1 1  19 GLU O    O  10.258  -6.349   4.689 1.00 . A A .  19 GLU O    1 1 
        7 13588 1 1  19 GLU OE1  O  11.669  -6.581   9.518 1.00 . A A .  19 GLU OE1  1 1 
        7 13589 1 1  19 GLU OE2  O  10.457  -4.795   9.933 1.00 . A A .  19 GLU OE2  1 1 
        7 13590 1 1  20 ALA C    C  12.179  -7.772   2.875 1.00 . A A .  20 ALA C    1 1 
        7 13591 1 1  20 ALA CA   C  12.625  -7.743   4.333 1.00 . A A .  20 ALA CA   1 1 
        7 13592 1 1  20 ALA CB   C  13.820  -8.662   4.540 1.00 . A A .  20 ALA CB   1 1 
        7 13593 1 1  20 ALA H    H  11.616  -8.940   5.756 1.00 . A A .  20 ALA H    1 1 
        7 13594 1 1  20 ALA HA   H  12.929  -6.737   4.585 1.00 . A A .  20 ALA HA   1 1 
        7 13595 1 1  20 ALA HB1  H  14.301  -8.421   5.476 1.00 . A A .  20 ALA HB1  1 1 
        7 13596 1 1  20 ALA HB2  H  13.485  -9.689   4.561 1.00 . A A .  20 ALA HB2  1 1 
        7 13597 1 1  20 ALA HB3  H  14.522  -8.529   3.730 1.00 . A A .  20 ALA HB3  1 1 
        7 13598 1 1  20 ALA N    N  11.535  -8.122   5.222 1.00 . A A .  20 ALA N    1 1 
        7 13599 1 1  20 ALA O    O  12.601  -6.942   2.071 1.00 . A A .  20 ALA O    1 1 
        7 13600 1 1  21 GLU C    C  10.075  -7.617   0.745 1.00 . A A .  21 GLU C    1 1 
        7 13601 1 1  21 GLU CA   C  10.826  -8.873   1.179 1.00 . A A .  21 GLU CA   1 1 
        7 13602 1 1  21 GLU CB   C   9.908 -10.093   1.070 1.00 . A A .  21 GLU CB   1 1 
        7 13603 1 1  21 GLU CD   C   9.968 -12.591   0.697 1.00 . A A .  21 GLU CD   1 1 
        7 13604 1 1  21 GLU CG   C  10.597 -11.405   1.403 1.00 . A A .  21 GLU CG   1 1 
        7 13605 1 1  21 GLU H    H  11.028  -9.369   3.226 1.00 . A A .  21 GLU H    1 1 
        7 13606 1 1  21 GLU HA   H  11.674  -9.014   0.526 1.00 . A A .  21 GLU HA   1 1 
        7 13607 1 1  21 GLU HB2  H   9.076  -9.964   1.746 1.00 . A A .  21 GLU HB2  1 1 
        7 13608 1 1  21 GLU HB3  H   9.531 -10.155   0.058 1.00 . A A .  21 GLU HB3  1 1 
        7 13609 1 1  21 GLU HG2  H  11.633 -11.338   1.107 1.00 . A A .  21 GLU HG2  1 1 
        7 13610 1 1  21 GLU HG3  H  10.537 -11.567   2.469 1.00 . A A .  21 GLU HG3  1 1 
        7 13611 1 1  21 GLU N    N  11.326  -8.735   2.541 1.00 . A A .  21 GLU N    1 1 
        7 13612 1 1  21 GLU O    O  10.311  -7.081  -0.338 1.00 . A A .  21 GLU O    1 1 
        7 13613 1 1  21 GLU OE1  O   9.948 -12.595  -0.552 1.00 . A A .  21 GLU OE1  1 1 
        7 13614 1 1  21 GLU OE2  O   9.496 -13.512   1.393 1.00 . A A .  21 GLU OE2  1 1 
        7 13615 1 1  22 LEU C    C   9.285  -4.748   1.103 1.00 . A A .  22 LEU C    1 1 
        7 13616 1 1  22 LEU CA   C   8.382  -5.961   1.305 1.00 . A A .  22 LEU CA   1 1 
        7 13617 1 1  22 LEU CB   C   7.390  -5.688   2.438 1.00 . A A .  22 LEU CB   1 1 
        7 13618 1 1  22 LEU CD1  C   5.591  -6.492   3.987 1.00 . A A .  22 LEU CD1  1 1 
        7 13619 1 1  22 LEU CD2  C   5.420  -6.948   1.533 1.00 . A A .  22 LEU CD2  1 1 
        7 13620 1 1  22 LEU CG   C   6.368  -6.791   2.714 1.00 . A A .  22 LEU CG   1 1 
        7 13621 1 1  22 LEU H    H   9.024  -7.623   2.446 1.00 . A A .  22 LEU H    1 1 
        7 13622 1 1  22 LEU HA   H   7.832  -6.142   0.393 1.00 . A A .  22 LEU HA   1 1 
        7 13623 1 1  22 LEU HB2  H   7.958  -5.530   3.342 1.00 . A A .  22 LEU HB2  1 1 
        7 13624 1 1  22 LEU HB3  H   6.848  -4.786   2.192 1.00 . A A .  22 LEU HB3  1 1 
        7 13625 1 1  22 LEU HD11 H   5.244  -7.416   4.422 1.00 . A A .  22 LEU HD11 1 1 
        7 13626 1 1  22 LEU HD12 H   4.744  -5.863   3.753 1.00 . A A .  22 LEU HD12 1 1 
        7 13627 1 1  22 LEU HD13 H   6.234  -5.981   4.689 1.00 . A A .  22 LEU HD13 1 1 
        7 13628 1 1  22 LEU HD21 H   4.995  -7.940   1.544 1.00 . A A .  22 LEU HD21 1 1 
        7 13629 1 1  22 LEU HD22 H   5.965  -6.798   0.612 1.00 . A A .  22 LEU HD22 1 1 
        7 13630 1 1  22 LEU HD23 H   4.630  -6.215   1.606 1.00 . A A .  22 LEU HD23 1 1 
        7 13631 1 1  22 LEU HG   H   6.887  -7.729   2.853 1.00 . A A .  22 LEU HG   1 1 
        7 13632 1 1  22 LEU N    N   9.169  -7.153   1.598 1.00 . A A .  22 LEU N    1 1 
        7 13633 1 1  22 LEU O    O   9.352  -4.187   0.008 1.00 . A A .  22 LEU O    1 1 
        7 13634 1 1  23 ARG C    C  11.830  -3.324   0.912 1.00 . A A .  23 ARG C    1 1 
        7 13635 1 1  23 ARG CA   C  10.880  -3.206   2.100 1.00 . A A .  23 ARG CA   1 1 
        7 13636 1 1  23 ARG CB   C  11.684  -3.091   3.398 1.00 . A A .  23 ARG CB   1 1 
        7 13637 1 1  23 ARG CD   C  13.559  -4.016   4.792 1.00 . A A .  23 ARG CD   1 1 
        7 13638 1 1  23 ARG CG   C  12.560  -4.300   3.681 1.00 . A A .  23 ARG CG   1 1 
        7 13639 1 1  23 ARG CZ   C  13.524  -4.100   7.249 1.00 . A A .  23 ARG CZ   1 1 
        7 13640 1 1  23 ARG H    H   9.884  -4.839   3.008 1.00 . A A .  23 ARG H    1 1 
        7 13641 1 1  23 ARG HA   H  10.279  -2.317   1.980 1.00 . A A .  23 ARG HA   1 1 
        7 13642 1 1  23 ARG HB2  H  12.319  -2.219   3.338 1.00 . A A .  23 ARG HB2  1 1 
        7 13643 1 1  23 ARG HB3  H  10.997  -2.970   4.222 1.00 . A A .  23 ARG HB3  1 1 
        7 13644 1 1  23 ARG HD2  H  14.268  -4.828   4.837 1.00 . A A .  23 ARG HD2  1 1 
        7 13645 1 1  23 ARG HD3  H  14.078  -3.097   4.565 1.00 . A A .  23 ARG HD3  1 1 
        7 13646 1 1  23 ARG HE   H  11.964  -3.623   6.104 1.00 . A A .  23 ARG HE   1 1 
        7 13647 1 1  23 ARG HG2  H  11.932  -5.126   3.980 1.00 . A A .  23 ARG HG2  1 1 
        7 13648 1 1  23 ARG HG3  H  13.098  -4.560   2.782 1.00 . A A .  23 ARG HG3  1 1 
        7 13649 1 1  23 ARG HH11 H  15.302  -4.562   6.408 1.00 . A A .  23 ARG HH11 1 1 
        7 13650 1 1  23 ARG HH12 H  15.265  -4.617   8.138 1.00 . A A .  23 ARG HH12 1 1 
        7 13651 1 1  23 ARG HH21 H  11.902  -3.692   8.383 1.00 . A A .  23 ARG HH21 1 1 
        7 13652 1 1  23 ARG HH22 H  13.330  -4.123   9.261 1.00 . A A .  23 ARG HH22 1 1 
        7 13653 1 1  23 ARG N    N   9.980  -4.350   2.163 1.00 . A A .  23 ARG N    1 1 
        7 13654 1 1  23 ARG NE   N  12.908  -3.884   6.093 1.00 . A A .  23 ARG NE   1 1 
        7 13655 1 1  23 ARG NH1  N  14.802  -4.456   7.266 1.00 . A A .  23 ARG NH1  1 1 
        7 13656 1 1  23 ARG NH2  N  12.864  -3.961   8.391 1.00 . A A .  23 ARG NH2  1 1 
        7 13657 1 1  23 ARG O    O  12.131  -2.335   0.242 1.00 . A A .  23 ARG O    1 1 
        7 13658 1 1  24 THR C    C  12.501  -4.666  -1.795 1.00 . A A .  24 THR C    1 1 
        7 13659 1 1  24 THR CA   C  13.214  -4.789  -0.453 1.00 . A A .  24 THR CA   1 1 
        7 13660 1 1  24 THR CB   C  13.853  -6.187  -0.351 1.00 . A A .  24 THR CB   1 1 
        7 13661 1 1  24 THR CG2  C  14.747  -6.462  -1.551 1.00 . A A .  24 THR CG2  1 1 
        7 13662 1 1  24 THR H    H  12.021  -5.290   1.222 1.00 . A A .  24 THR H    1 1 
        7 13663 1 1  24 THR HA   H  14.001  -4.051  -0.406 1.00 . A A .  24 THR HA   1 1 
        7 13664 1 1  24 THR HB   H  13.065  -6.925  -0.331 1.00 . A A .  24 THR HB   1 1 
        7 13665 1 1  24 THR HG1  H  14.172  -5.812   1.559 1.00 . A A .  24 THR HG1  1 1 
        7 13666 1 1  24 THR HG21 H  15.106  -5.526  -1.955 1.00 . A A .  24 THR HG21 1 1 
        7 13667 1 1  24 THR HG22 H  14.184  -6.988  -2.307 1.00 . A A .  24 THR HG22 1 1 
        7 13668 1 1  24 THR HG23 H  15.587  -7.065  -1.241 1.00 . A A .  24 THR HG23 1 1 
        7 13669 1 1  24 THR N    N  12.298  -4.542   0.653 1.00 . A A .  24 THR N    1 1 
        7 13670 1 1  24 THR O    O  13.106  -4.292  -2.799 1.00 . A A .  24 THR O    1 1 
        7 13671 1 1  24 THR OG1  O  14.620  -6.288   0.855 1.00 . A A .  24 THR OG1  1 1 
        7 13672 1 1  25 TRP C    C   9.949  -3.479  -3.283 1.00 . A A .  25 TRP C    1 1 
        7 13673 1 1  25 TRP CA   C  10.414  -4.908  -3.025 1.00 . A A .  25 TRP CA   1 1 
        7 13674 1 1  25 TRP CB   C   9.206  -5.840  -2.928 1.00 . A A .  25 TRP CB   1 1 
        7 13675 1 1  25 TRP CD1  C   8.174  -5.684  -5.269 1.00 . A A .  25 TRP CD1  1 1 
        7 13676 1 1  25 TRP CD2  C   6.836  -4.967  -3.623 1.00 . A A .  25 TRP CD2  1 1 
        7 13677 1 1  25 TRP CE2  C   6.155  -4.828  -4.849 1.00 . A A .  25 TRP CE2  1 1 
        7 13678 1 1  25 TRP CE3  C   6.190  -4.579  -2.446 1.00 . A A .  25 TRP CE3  1 1 
        7 13679 1 1  25 TRP CG   C   8.126  -5.516  -3.915 1.00 . A A .  25 TRP CG   1 1 
        7 13680 1 1  25 TRP CH2  C   4.253  -3.948  -3.760 1.00 . A A .  25 TRP CH2  1 1 
        7 13681 1 1  25 TRP CZ2  C   4.862  -4.319  -4.928 1.00 . A A .  25 TRP CZ2  1 1 
        7 13682 1 1  25 TRP CZ3  C   4.906  -4.073  -2.526 1.00 . A A .  25 TRP CZ3  1 1 
        7 13683 1 1  25 TRP H    H  10.783  -5.275  -0.972 1.00 . A A .  25 TRP H    1 1 
        7 13684 1 1  25 TRP HA   H  11.039  -5.225  -3.846 1.00 . A A .  25 TRP HA   1 1 
        7 13685 1 1  25 TRP HB2  H   9.528  -6.855  -3.108 1.00 . A A .  25 TRP HB2  1 1 
        7 13686 1 1  25 TRP HB3  H   8.785  -5.771  -1.936 1.00 . A A .  25 TRP HB3  1 1 
        7 13687 1 1  25 TRP HD1  H   9.025  -6.082  -5.802 1.00 . A A .  25 TRP HD1  1 1 
        7 13688 1 1  25 TRP HE1  H   6.784  -5.294  -6.795 1.00 . A A .  25 TRP HE1  1 1 
        7 13689 1 1  25 TRP HE3  H   6.676  -4.669  -1.486 1.00 . A A .  25 TRP HE3  1 1 
        7 13690 1 1  25 TRP HH2  H   3.251  -3.547  -3.775 1.00 . A A .  25 TRP HH2  1 1 
        7 13691 1 1  25 TRP HZ2  H   4.345  -4.216  -5.871 1.00 . A A .  25 TRP HZ2  1 1 
        7 13692 1 1  25 TRP HZ3  H   4.391  -3.768  -1.628 1.00 . A A .  25 TRP HZ3  1 1 
        7 13693 1 1  25 TRP N    N  11.211  -4.983  -1.805 1.00 . A A .  25 TRP N    1 1 
        7 13694 1 1  25 TRP NE1  N   6.994  -5.272  -5.837 1.00 . A A .  25 TRP NE1  1 1 
        7 13695 1 1  25 TRP O    O   9.781  -3.069  -4.432 1.00 . A A .  25 TRP O    1 1 
        7 13696 1 1  26 ILE C    C  10.478  -0.401  -2.548 1.00 . A A .  26 ILE C    1 1 
        7 13697 1 1  26 ILE CA   C   9.299  -1.340  -2.321 1.00 . A A .  26 ILE CA   1 1 
        7 13698 1 1  26 ILE CB   C   8.534  -0.891  -1.062 1.00 . A A .  26 ILE CB   1 1 
        7 13699 1 1  26 ILE CD1  C   6.688  -1.582   0.549 1.00 . A A .  26 ILE CD1  1 1 
        7 13700 1 1  26 ILE CG1  C   7.381  -1.853  -0.767 1.00 . A A .  26 ILE CG1  1 1 
        7 13701 1 1  26 ILE CG2  C   8.015   0.528  -1.236 1.00 . A A .  26 ILE CG2  1 1 
        7 13702 1 1  26 ILE H    H   9.895  -3.107  -1.319 1.00 . A A .  26 ILE H    1 1 
        7 13703 1 1  26 ILE HA   H   8.631  -1.273  -3.166 1.00 . A A .  26 ILE HA   1 1 
        7 13704 1 1  26 ILE HB   H   9.221  -0.898  -0.230 1.00 . A A .  26 ILE HB   1 1 
        7 13705 1 1  26 ILE HD11 H   5.622  -1.702   0.427 1.00 . A A .  26 ILE HD11 1 1 
        7 13706 1 1  26 ILE HD12 H   7.047  -2.275   1.296 1.00 . A A .  26 ILE HD12 1 1 
        7 13707 1 1  26 ILE HD13 H   6.902  -0.571   0.866 1.00 . A A .  26 ILE HD13 1 1 
        7 13708 1 1  26 ILE HG12 H   6.645  -1.774  -1.552 1.00 . A A .  26 ILE HG12 1 1 
        7 13709 1 1  26 ILE HG13 H   7.764  -2.864  -0.740 1.00 . A A .  26 ILE HG13 1 1 
        7 13710 1 1  26 ILE HG21 H   6.999   0.497  -1.603 1.00 . A A .  26 ILE HG21 1 1 
        7 13711 1 1  26 ILE HG22 H   8.038   1.039  -0.285 1.00 . A A .  26 ILE HG22 1 1 
        7 13712 1 1  26 ILE HG23 H   8.637   1.055  -1.944 1.00 . A A .  26 ILE HG23 1 1 
        7 13713 1 1  26 ILE N    N   9.743  -2.725  -2.208 1.00 . A A .  26 ILE N    1 1 
        7 13714 1 1  26 ILE O    O  10.421   0.487  -3.399 1.00 . A A .  26 ILE O    1 1 
        7 13715 1 1  27 GLU C    C  13.243   0.250  -3.343 1.00 . A A .  27 GLU C    1 1 
        7 13716 1 1  27 GLU CA   C  12.740   0.224  -1.903 1.00 . A A .  27 GLU CA   1 1 
        7 13717 1 1  27 GLU CB   C  13.842  -0.294  -0.976 1.00 . A A .  27 GLU CB   1 1 
        7 13718 1 1  27 GLU CD   C  14.507  -0.629   1.438 1.00 . A A .  27 GLU CD   1 1 
        7 13719 1 1  27 GLU CG   C  13.728   0.218   0.450 1.00 . A A .  27 GLU CG   1 1 
        7 13720 1 1  27 GLU H    H  11.530  -1.329  -1.123 1.00 . A A .  27 GLU H    1 1 
        7 13721 1 1  27 GLU HA   H  12.477   1.229  -1.608 1.00 . A A .  27 GLU HA   1 1 
        7 13722 1 1  27 GLU HB2  H  13.800  -1.373  -0.955 1.00 . A A .  27 GLU HB2  1 1 
        7 13723 1 1  27 GLU HB3  H  14.800   0.013  -1.370 1.00 . A A .  27 GLU HB3  1 1 
        7 13724 1 1  27 GLU HG2  H  14.107   1.227   0.489 1.00 . A A .  27 GLU HG2  1 1 
        7 13725 1 1  27 GLU HG3  H  12.687   0.213   0.738 1.00 . A A .  27 GLU HG3  1 1 
        7 13726 1 1  27 GLU N    N  11.546  -0.605  -1.783 1.00 . A A .  27 GLU N    1 1 
        7 13727 1 1  27 GLU O    O  13.713   1.277  -3.830 1.00 . A A .  27 GLU O    1 1 
        7 13728 1 1  27 GLU OE1  O  13.980  -1.677   1.867 1.00 . A A .  27 GLU OE1  1 1 
        7 13729 1 1  27 GLU OE2  O  15.645  -0.244   1.780 1.00 . A A .  27 GLU OE2  1 1 
        7 13730 1 1  28 GLY C    C  12.601  -0.359  -6.370 1.00 . A A .  28 GLY C    1 1 
        7 13731 1 1  28 GLY CA   C  13.588  -0.977  -5.399 1.00 . A A .  28 GLY CA   1 1 
        7 13732 1 1  28 GLY H    H  12.755  -1.677  -3.581 1.00 . A A .  28 GLY H    1 1 
        7 13733 1 1  28 GLY HA2  H  14.534  -0.467  -5.490 1.00 . A A .  28 GLY HA2  1 1 
        7 13734 1 1  28 GLY HA3  H  13.723  -2.017  -5.656 1.00 . A A .  28 GLY HA3  1 1 
        7 13735 1 1  28 GLY N    N  13.139  -0.890  -4.021 1.00 . A A .  28 GLY N    1 1 
        7 13736 1 1  28 GLY O    O  12.995   0.210  -7.388 1.00 . A A .  28 GLY O    1 1 
        7 13737 1 1  29 LEU C    C  10.375   1.599  -6.989 1.00 . A A .  29 LEU C    1 1 
        7 13738 1 1  29 LEU CA   C  10.268   0.080  -6.908 1.00 . A A .  29 LEU CA   1 1 
        7 13739 1 1  29 LEU CB   C   8.889  -0.318  -6.380 1.00 . A A .  29 LEU CB   1 1 
        7 13740 1 1  29 LEU CD1  C   7.251  -2.177  -5.999 1.00 . A A .  29 LEU CD1  1 1 
        7 13741 1 1  29 LEU CD2  C   7.716  -1.381  -8.324 1.00 . A A .  29 LEU CD2  1 1 
        7 13742 1 1  29 LEU CG   C   8.304  -1.615  -6.941 1.00 . A A .  29 LEU CG   1 1 
        7 13743 1 1  29 LEU H    H  11.062  -0.935  -5.231 1.00 . A A .  29 LEU H    1 1 
        7 13744 1 1  29 LEU HA   H  10.398  -0.331  -7.899 1.00 . A A .  29 LEU HA   1 1 
        7 13745 1 1  29 LEU HB2  H   8.965  -0.426  -5.309 1.00 . A A .  29 LEU HB2  1 1 
        7 13746 1 1  29 LEU HB3  H   8.202   0.483  -6.612 1.00 . A A .  29 LEU HB3  1 1 
        7 13747 1 1  29 LEU HD11 H   7.734  -2.668  -5.169 1.00 . A A .  29 LEU HD11 1 1 
        7 13748 1 1  29 LEU HD12 H   6.636  -2.889  -6.530 1.00 . A A .  29 LEU HD12 1 1 
        7 13749 1 1  29 LEU HD13 H   6.631  -1.371  -5.632 1.00 . A A .  29 LEU HD13 1 1 
        7 13750 1 1  29 LEU HD21 H   7.410  -0.349  -8.414 1.00 . A A .  29 LEU HD21 1 1 
        7 13751 1 1  29 LEU HD22 H   6.859  -2.023  -8.464 1.00 . A A .  29 LEU HD22 1 1 
        7 13752 1 1  29 LEU HD23 H   8.460  -1.602  -9.074 1.00 . A A .  29 LEU HD23 1 1 
        7 13753 1 1  29 LEU HG   H   9.094  -2.349  -7.032 1.00 . A A .  29 LEU HG   1 1 
        7 13754 1 1  29 LEU N    N  11.315  -0.471  -6.055 1.00 . A A .  29 LEU N    1 1 
        7 13755 1 1  29 LEU O    O  10.622   2.160  -8.057 1.00 . A A .  29 LEU O    1 1 
        7 13756 1 1  30 THR C    C  11.715   4.191  -5.793 1.00 . A A .  30 THR C    1 1 
        7 13757 1 1  30 THR CA   C  10.266   3.716  -5.791 1.00 . A A .  30 THR CA   1 1 
        7 13758 1 1  30 THR CB   C   9.558   4.265  -4.539 1.00 . A A .  30 THR CB   1 1 
        7 13759 1 1  30 THR CG2  C   8.093   3.856  -4.522 1.00 . A A .  30 THR CG2  1 1 
        7 13760 1 1  30 THR H    H   9.997   1.759  -5.033 1.00 . A A .  30 THR H    1 1 
        7 13761 1 1  30 THR HA   H   9.768   4.112  -6.664 1.00 . A A .  30 THR HA   1 1 
        7 13762 1 1  30 THR HB   H   9.616   5.344  -4.556 1.00 . A A .  30 THR HB   1 1 
        7 13763 1 1  30 THR HG1  H  11.050   3.386  -3.594 1.00 . A A .  30 THR HG1  1 1 
        7 13764 1 1  30 THR HG21 H   7.774   3.620  -5.527 1.00 . A A .  30 THR HG21 1 1 
        7 13765 1 1  30 THR HG22 H   7.497   4.669  -4.136 1.00 . A A .  30 THR HG22 1 1 
        7 13766 1 1  30 THR HG23 H   7.969   2.988  -3.893 1.00 . A A .  30 THR HG23 1 1 
        7 13767 1 1  30 THR N    N  10.190   2.262  -5.851 1.00 . A A .  30 THR N    1 1 
        7 13768 1 1  30 THR O    O  12.018   5.289  -6.257 1.00 . A A .  30 THR O    1 1 
        7 13769 1 1  30 THR OG1  O  10.207   3.781  -3.358 1.00 . A A .  30 THR OG1  1 1 
        7 13770 1 1  31 GLY C    C  14.342   4.624  -4.057 1.00 . A A .  31 GLY C    1 1 
        7 13771 1 1  31 GLY CA   C  14.014   3.708  -5.219 1.00 . A A .  31 GLY CA   1 1 
        7 13772 1 1  31 GLY H    H  12.307   2.493  -4.913 1.00 . A A .  31 GLY H    1 1 
        7 13773 1 1  31 GLY HA2  H  14.598   2.804  -5.127 1.00 . A A .  31 GLY HA2  1 1 
        7 13774 1 1  31 GLY HA3  H  14.280   4.205  -6.141 1.00 . A A .  31 GLY HA3  1 1 
        7 13775 1 1  31 GLY N    N  12.607   3.355  -5.269 1.00 . A A .  31 GLY N    1 1 
        7 13776 1 1  31 GLY O    O  15.322   5.368  -4.101 1.00 . A A .  31 GLY O    1 1 
        7 13777 1 1  32 LEU C    C  14.260   4.579  -0.672 1.00 . A A .  32 LEU C    1 1 
        7 13778 1 1  32 LEU CA   C  13.724   5.406  -1.836 1.00 . A A .  32 LEU CA   1 1 
        7 13779 1 1  32 LEU CB   C  12.415   6.088  -1.434 1.00 . A A .  32 LEU CB   1 1 
        7 13780 1 1  32 LEU CD1  C  10.379   7.387  -2.104 1.00 . A A .  32 LEU CD1  1 1 
        7 13781 1 1  32 LEU CD2  C  12.656   8.325  -2.542 1.00 . A A .  32 LEU CD2  1 1 
        7 13782 1 1  32 LEU CG   C  11.820   7.055  -2.457 1.00 . A A .  32 LEU CG   1 1 
        7 13783 1 1  32 LEU H    H  12.755   3.961  -3.039 1.00 . A A .  32 LEU H    1 1 
        7 13784 1 1  32 LEU HA   H  14.452   6.164  -2.088 1.00 . A A .  32 LEU HA   1 1 
        7 13785 1 1  32 LEU HB2  H  11.686   5.316  -1.245 1.00 . A A .  32 LEU HB2  1 1 
        7 13786 1 1  32 LEU HB3  H  12.597   6.640  -0.522 1.00 . A A .  32 LEU HB3  1 1 
        7 13787 1 1  32 LEU HD11 H   9.715   6.867  -2.778 1.00 . A A .  32 LEU HD11 1 1 
        7 13788 1 1  32 LEU HD12 H  10.222   8.451  -2.193 1.00 . A A .  32 LEU HD12 1 1 
        7 13789 1 1  32 LEU HD13 H  10.177   7.077  -1.089 1.00 . A A .  32 LEU HD13 1 1 
        7 13790 1 1  32 LEU HD21 H  13.690   8.088  -2.336 1.00 . A A .  32 LEU HD21 1 1 
        7 13791 1 1  32 LEU HD22 H  12.298   9.039  -1.814 1.00 . A A .  32 LEU HD22 1 1 
        7 13792 1 1  32 LEU HD23 H  12.573   8.746  -3.532 1.00 . A A .  32 LEU HD23 1 1 
        7 13793 1 1  32 LEU HG   H  11.824   6.586  -3.432 1.00 . A A .  32 LEU HG   1 1 
        7 13794 1 1  32 LEU N    N  13.519   4.573  -3.016 1.00 . A A .  32 LEU N    1 1 
        7 13795 1 1  32 LEU O    O  14.446   3.369  -0.792 1.00 . A A .  32 LEU O    1 1 
        7 13796 1 1  33 SER C    C  13.997   4.609   2.776 1.00 . A A .  33 SER C    1 1 
        7 13797 1 1  33 SER CA   C  15.017   4.567   1.642 1.00 . A A .  33 SER CA   1 1 
        7 13798 1 1  33 SER CB   C  16.326   5.214   2.094 1.00 . A A .  33 SER CB   1 1 
        7 13799 1 1  33 SER H    H  14.333   6.206   0.489 1.00 . A A .  33 SER H    1 1 
        7 13800 1 1  33 SER HA   H  15.205   3.537   1.382 1.00 . A A .  33 SER HA   1 1 
        7 13801 1 1  33 SER HB2  H  16.664   4.740   3.003 1.00 . A A .  33 SER HB2  1 1 
        7 13802 1 1  33 SER HB3  H  17.072   5.089   1.322 1.00 . A A .  33 SER HB3  1 1 
        7 13803 1 1  33 SER HG   H  15.657   6.720   3.154 1.00 . A A .  33 SER HG   1 1 
        7 13804 1 1  33 SER N    N  14.502   5.241   0.456 1.00 . A A .  33 SER N    1 1 
        7 13805 1 1  33 SER O    O  13.624   5.683   3.250 1.00 . A A .  33 SER O    1 1 
        7 13806 1 1  33 SER OG   O  16.152   6.600   2.341 1.00 . A A .  33 SER OG   1 1 
        7 13807 1 1  34 ILE C    C  13.175   3.784   5.612 1.00 . A A .  34 ILE C    1 1 
        7 13808 1 1  34 ILE CA   C  12.574   3.335   4.284 1.00 . A A .  34 ILE CA   1 1 
        7 13809 1 1  34 ILE CB   C  12.043   1.898   4.433 1.00 . A A .  34 ILE CB   1 1 
        7 13810 1 1  34 ILE CD1  C  11.366  -0.029   2.915 1.00 . A A .  34 ILE CD1  1 1 
        7 13811 1 1  34 ILE CG1  C  11.319   1.463   3.158 1.00 . A A .  34 ILE CG1  1 1 
        7 13812 1 1  34 ILE CG2  C  11.117   1.798   5.636 1.00 . A A .  34 ILE CG2  1 1 
        7 13813 1 1  34 ILE H    H  13.885   2.613   2.788 1.00 . A A .  34 ILE H    1 1 
        7 13814 1 1  34 ILE HA   H  11.743   3.982   4.041 1.00 . A A .  34 ILE HA   1 1 
        7 13815 1 1  34 ILE HB   H  12.884   1.243   4.602 1.00 . A A .  34 ILE HB   1 1 
        7 13816 1 1  34 ILE HD11 H  10.733  -0.277   2.076 1.00 . A A .  34 ILE HD11 1 1 
        7 13817 1 1  34 ILE HD12 H  12.380  -0.328   2.702 1.00 . A A .  34 ILE HD12 1 1 
        7 13818 1 1  34 ILE HD13 H  11.015  -0.548   3.795 1.00 . A A .  34 ILE HD13 1 1 
        7 13819 1 1  34 ILE HG12 H  10.282   1.756   3.222 1.00 . A A .  34 ILE HG12 1 1 
        7 13820 1 1  34 ILE HG13 H  11.774   1.952   2.310 1.00 . A A .  34 ILE HG13 1 1 
        7 13821 1 1  34 ILE HG21 H  11.558   2.316   6.474 1.00 . A A .  34 ILE HG21 1 1 
        7 13822 1 1  34 ILE HG22 H  10.166   2.249   5.395 1.00 . A A .  34 ILE HG22 1 1 
        7 13823 1 1  34 ILE HG23 H  10.969   0.759   5.892 1.00 . A A .  34 ILE HG23 1 1 
        7 13824 1 1  34 ILE N    N  13.550   3.434   3.206 1.00 . A A .  34 ILE N    1 1 
        7 13825 1 1  34 ILE O    O  12.522   4.460   6.405 1.00 . A A .  34 ILE O    1 1 
        7 13826 1 1  35 GLY C    C  15.346   2.589   7.987 1.00 . A A .  35 GLY C    1 1 
        7 13827 1 1  35 GLY CA   C  15.098   3.777   7.079 1.00 . A A .  35 GLY CA   1 1 
        7 13828 1 1  35 GLY H    H  14.901   2.865   5.178 1.00 . A A .  35 GLY H    1 1 
        7 13829 1 1  35 GLY HA2  H  16.046   4.235   6.836 1.00 . A A .  35 GLY HA2  1 1 
        7 13830 1 1  35 GLY HA3  H  14.487   4.495   7.604 1.00 . A A .  35 GLY HA3  1 1 
        7 13831 1 1  35 GLY N    N  14.428   3.404   5.846 1.00 . A A .  35 GLY N    1 1 
        7 13832 1 1  35 GLY O    O  15.030   1.447   7.651 1.00 . A A .  35 GLY O    1 1 
        7 13833 1 1  36 PRO C    C  14.971   1.228  10.788 1.00 . A A .  36 PRO C    1 1 
        7 13834 1 1  36 PRO CA   C  16.229   1.808  10.151 1.00 . A A .  36 PRO CA   1 1 
        7 13835 1 1  36 PRO CB   C  17.070   2.542  11.199 1.00 . A A .  36 PRO CB   1 1 
        7 13836 1 1  36 PRO CD   C  16.330   4.190   9.633 1.00 . A A .  36 PRO CD   1 1 
        7 13837 1 1  36 PRO CG   C  16.657   3.969  11.084 1.00 . A A .  36 PRO CG   1 1 
        7 13838 1 1  36 PRO HA   H  16.811   1.010   9.715 1.00 . A A .  36 PRO HA   1 1 
        7 13839 1 1  36 PRO HB2  H  16.852   2.145  12.181 1.00 . A A .  36 PRO HB2  1 1 
        7 13840 1 1  36 PRO HB3  H  18.119   2.415  10.978 1.00 . A A .  36 PRO HB3  1 1 
        7 13841 1 1  36 PRO HD2  H  15.517   4.894   9.533 1.00 . A A .  36 PRO HD2  1 1 
        7 13842 1 1  36 PRO HD3  H  17.201   4.537   9.097 1.00 . A A .  36 PRO HD3  1 1 
        7 13843 1 1  36 PRO HG2  H  15.788   4.151  11.697 1.00 . A A .  36 PRO HG2  1 1 
        7 13844 1 1  36 PRO HG3  H  17.472   4.611  11.386 1.00 . A A .  36 PRO HG3  1 1 
        7 13845 1 1  36 PRO N    N  15.926   2.853   9.167 1.00 . A A .  36 PRO N    1 1 
        7 13846 1 1  36 PRO O    O  15.032   0.232  11.508 1.00 . A A .  36 PRO O    1 1 
        7 13847 1 1  37 ASP C    C  11.487   1.362   9.978 1.00 . A A .  37 ASP C    1 1 
        7 13848 1 1  37 ASP CA   C  12.560   1.403  11.062 1.00 . A A .  37 ASP CA   1 1 
        7 13849 1 1  37 ASP CB   C  12.114   2.317  12.205 1.00 . A A .  37 ASP CB   1 1 
        7 13850 1 1  37 ASP CG   C  12.911   2.090  13.474 1.00 . A A .  37 ASP CG   1 1 
        7 13851 1 1  37 ASP H    H  13.850   2.646   9.935 1.00 . A A .  37 ASP H    1 1 
        7 13852 1 1  37 ASP HA   H  12.701   0.404  11.448 1.00 . A A .  37 ASP HA   1 1 
        7 13853 1 1  37 ASP HB2  H  12.239   3.347  11.902 1.00 . A A .  37 ASP HB2  1 1 
        7 13854 1 1  37 ASP HB3  H  11.071   2.134  12.418 1.00 . A A .  37 ASP HB3  1 1 
        7 13855 1 1  37 ASP N    N  13.832   1.857  10.517 1.00 . A A .  37 ASP N    1 1 
        7 13856 1 1  37 ASP O    O  11.183   2.378   9.353 1.00 . A A .  37 ASP O    1 1 
        7 13857 1 1  37 ASP OD1  O  14.105   1.738  13.369 1.00 . A A .  37 ASP OD1  1 1 
        7 13858 1 1  37 ASP OD2  O  12.342   2.265  14.571 1.00 . A A .  37 ASP OD2  1 1 
        7 13859 1 1  38 PHE C    C   8.632   0.809   9.109 1.00 . A A .  38 PHE C    1 1 
        7 13860 1 1  38 PHE CA   C   9.880   0.007   8.750 1.00 . A A .  38 PHE CA   1 1 
        7 13861 1 1  38 PHE CB   C   9.524  -1.473   8.603 1.00 . A A .  38 PHE CB   1 1 
        7 13862 1 1  38 PHE CD1  C   9.316  -1.552   6.104 1.00 . A A .  38 PHE CD1  1 1 
        7 13863 1 1  38 PHE CD2  C   7.476  -2.308   7.420 1.00 . A A .  38 PHE CD2  1 1 
        7 13864 1 1  38 PHE CE1  C   8.611  -1.836   4.950 1.00 . A A .  38 PHE CE1  1 1 
        7 13865 1 1  38 PHE CE2  C   6.766  -2.596   6.268 1.00 . A A .  38 PHE CE2  1 1 
        7 13866 1 1  38 PHE CG   C   8.757  -1.784   7.351 1.00 . A A .  38 PHE CG   1 1 
        7 13867 1 1  38 PHE CZ   C   7.335  -2.359   5.033 1.00 . A A .  38 PHE CZ   1 1 
        7 13868 1 1  38 PHE H    H  11.202  -0.592  10.292 1.00 . A A .  38 PHE H    1 1 
        7 13869 1 1  38 PHE HA   H  10.269   0.370   7.811 1.00 . A A .  38 PHE HA   1 1 
        7 13870 1 1  38 PHE HB2  H  10.434  -2.055   8.587 1.00 . A A .  38 PHE HB2  1 1 
        7 13871 1 1  38 PHE HB3  H   8.923  -1.776   9.447 1.00 . A A .  38 PHE HB3  1 1 
        7 13872 1 1  38 PHE HD1  H  10.313  -1.144   6.038 1.00 . A A .  38 PHE HD1  1 1 
        7 13873 1 1  38 PHE HD2  H   7.030  -2.494   8.387 1.00 . A A .  38 PHE HD2  1 1 
        7 13874 1 1  38 PHE HE1  H   9.057  -1.651   3.985 1.00 . A A .  38 PHE HE1  1 1 
        7 13875 1 1  38 PHE HE2  H   5.770  -3.005   6.336 1.00 . A A .  38 PHE HE2  1 1 
        7 13876 1 1  38 PHE HZ   H   6.782  -2.583   4.132 1.00 . A A .  38 PHE HZ   1 1 
        7 13877 1 1  38 PHE N    N  10.917   0.182   9.761 1.00 . A A .  38 PHE N    1 1 
        7 13878 1 1  38 PHE O    O   8.230   1.712   8.375 1.00 . A A .  38 PHE O    1 1 
        7 13879 1 1  39 GLN C    C   6.958   2.667  10.525 1.00 . A A .  39 GLN C    1 1 
        7 13880 1 1  39 GLN CA   C   6.821   1.158  10.697 1.00 . A A .  39 GLN CA   1 1 
        7 13881 1 1  39 GLN CB   C   6.542   0.824  12.164 1.00 . A A .  39 GLN CB   1 1 
        7 13882 1 1  39 GLN CD   C   5.614   2.874  13.315 1.00 . A A .  39 GLN CD   1 1 
        7 13883 1 1  39 GLN CG   C   5.307   1.514  12.720 1.00 . A A .  39 GLN CG   1 1 
        7 13884 1 1  39 GLN H    H   8.393  -0.256  10.783 1.00 . A A .  39 GLN H    1 1 
        7 13885 1 1  39 GLN HA   H   5.995   0.813  10.096 1.00 . A A .  39 GLN HA   1 1 
        7 13886 1 1  39 GLN HB2  H   6.407  -0.242  12.259 1.00 . A A .  39 GLN HB2  1 1 
        7 13887 1 1  39 GLN HB3  H   7.393   1.125  12.757 1.00 . A A .  39 GLN HB3  1 1 
        7 13888 1 1  39 GLN HE21 H   4.281   3.728  12.115 1.00 . A A .  39 GLN HE21 1 1 
        7 13889 1 1  39 GLN HE22 H   5.113   4.793  13.189 1.00 . A A .  39 GLN HE22 1 1 
        7 13890 1 1  39 GLN HG2  H   4.591   1.641  11.921 1.00 . A A .  39 GLN HG2  1 1 
        7 13891 1 1  39 GLN HG3  H   4.878   0.888  13.489 1.00 . A A .  39 GLN HG3  1 1 
        7 13892 1 1  39 GLN N    N   8.025   0.471  10.242 1.00 . A A .  39 GLN N    1 1 
        7 13893 1 1  39 GLN NE2  N   4.935   3.902  12.823 1.00 . A A .  39 GLN NE2  1 1 
        7 13894 1 1  39 GLN O    O   6.081   3.320   9.958 1.00 . A A .  39 GLN O    1 1 
        7 13895 1 1  39 GLN OE1  O   6.454   2.998  14.207 1.00 . A A .  39 GLN OE1  1 1 
        7 13896 1 1  40 LYS C    C   8.498   5.070   9.460 1.00 . A A .  40 LYS C    1 1 
        7 13897 1 1  40 LYS CA   C   8.316   4.649  10.916 1.00 . A A .  40 LYS CA   1 1 
        7 13898 1 1  40 LYS CB   C   9.559   5.026  11.725 1.00 . A A .  40 LYS CB   1 1 
        7 13899 1 1  40 LYS CD   C  10.713   5.023  13.955 1.00 . A A .  40 LYS CD   1 1 
        7 13900 1 1  40 LYS CE   C  10.483   5.284  15.436 1.00 . A A .  40 LYS CE   1 1 
        7 13901 1 1  40 LYS CG   C   9.403   4.801  13.219 1.00 . A A .  40 LYS CG   1 1 
        7 13902 1 1  40 LYS H    H   8.726   2.644  11.457 1.00 . A A .  40 LYS H    1 1 
        7 13903 1 1  40 LYS HA   H   7.461   5.167  11.322 1.00 . A A .  40 LYS HA   1 1 
        7 13904 1 1  40 LYS HB2  H  10.393   4.434  11.378 1.00 . A A .  40 LYS HB2  1 1 
        7 13905 1 1  40 LYS HB3  H   9.778   6.072  11.560 1.00 . A A .  40 LYS HB3  1 1 
        7 13906 1 1  40 LYS HD2  H  11.330   4.144  13.848 1.00 . A A .  40 LYS HD2  1 1 
        7 13907 1 1  40 LYS HD3  H  11.220   5.875  13.523 1.00 . A A .  40 LYS HD3  1 1 
        7 13908 1 1  40 LYS HE2  H   9.730   4.599  15.796 1.00 . A A .  40 LYS HE2  1 1 
        7 13909 1 1  40 LYS HE3  H  11.408   5.114  15.966 1.00 . A A .  40 LYS HE3  1 1 
        7 13910 1 1  40 LYS HG2  H   8.666   5.490  13.603 1.00 . A A .  40 LYS HG2  1 1 
        7 13911 1 1  40 LYS HG3  H   9.072   3.786  13.388 1.00 . A A .  40 LYS HG3  1 1 
        7 13912 1 1  40 LYS HZ1  H   9.688   6.772  16.667 1.00 . A A .  40 LYS HZ1  1 1 
        7 13913 1 1  40 LYS HZ2  H   9.257   6.928  15.040 1.00 . A A .  40 LYS HZ2  1 1 
        7 13914 1 1  40 LYS HZ3  H  10.817   7.343  15.545 1.00 . A A .  40 LYS HZ3  1 1 
        7 13915 1 1  40 LYS N    N   8.063   3.217  11.016 1.00 . A A .  40 LYS N    1 1 
        7 13916 1 1  40 LYS NZ   N  10.030   6.680  15.689 1.00 . A A .  40 LYS NZ   1 1 
        7 13917 1 1  40 LYS O    O   7.730   5.875   8.936 1.00 . A A .  40 LYS O    1 1 
        7 13918 1 1  41 GLY C    C   8.509   5.038   6.622 1.00 . A A .  41 GLY C    1 1 
        7 13919 1 1  41 GLY CA   C   9.781   4.845   7.423 1.00 . A A .  41 GLY CA   1 1 
        7 13920 1 1  41 GLY H    H  10.098   3.879   9.281 1.00 . A A .  41 GLY H    1 1 
        7 13921 1 1  41 GLY HA2  H  10.361   5.755   7.383 1.00 . A A .  41 GLY HA2  1 1 
        7 13922 1 1  41 GLY HA3  H  10.354   4.044   6.978 1.00 . A A .  41 GLY HA3  1 1 
        7 13923 1 1  41 GLY N    N   9.519   4.515   8.812 1.00 . A A .  41 GLY N    1 1 
        7 13924 1 1  41 GLY O    O   8.444   5.898   5.743 1.00 . A A .  41 GLY O    1 1 
        7 13925 1 1  42 LEU C    C   5.223   5.178   7.008 1.00 . A A .  42 LEU C    1 1 
        7 13926 1 1  42 LEU CA   C   6.215   4.323   6.226 1.00 . A A .  42 LEU CA   1 1 
        7 13927 1 1  42 LEU CB   C   5.637   2.923   6.007 1.00 . A A .  42 LEU CB   1 1 
        7 13928 1 1  42 LEU CD1  C   5.919   0.524   5.337 1.00 . A A .  42 LEU CD1  1 1 
        7 13929 1 1  42 LEU CD2  C   7.107   2.323   4.067 1.00 . A A .  42 LEU CD2  1 1 
        7 13930 1 1  42 LEU CG   C   6.598   1.882   5.431 1.00 . A A .  42 LEU CG   1 1 
        7 13931 1 1  42 LEU H    H   7.604   3.571   7.636 1.00 . A A .  42 LEU H    1 1 
        7 13932 1 1  42 LEU HA   H   6.393   4.784   5.267 1.00 . A A .  42 LEU HA   1 1 
        7 13933 1 1  42 LEU HB2  H   5.286   2.557   6.959 1.00 . A A .  42 LEU HB2  1 1 
        7 13934 1 1  42 LEU HB3  H   4.801   3.014   5.328 1.00 . A A .  42 LEU HB3  1 1 
        7 13935 1 1  42 LEU HD11 H   4.973   0.630   4.830 1.00 . A A .  42 LEU HD11 1 1 
        7 13936 1 1  42 LEU HD12 H   5.755   0.134   6.330 1.00 . A A .  42 LEU HD12 1 1 
        7 13937 1 1  42 LEU HD13 H   6.552  -0.156   4.785 1.00 . A A .  42 LEU HD13 1 1 
        7 13938 1 1  42 LEU HD21 H   8.111   1.952   3.920 1.00 . A A .  42 LEU HD21 1 1 
        7 13939 1 1  42 LEU HD22 H   7.110   3.402   4.015 1.00 . A A .  42 LEU HD22 1 1 
        7 13940 1 1  42 LEU HD23 H   6.461   1.927   3.297 1.00 . A A .  42 LEU HD23 1 1 
        7 13941 1 1  42 LEU HG   H   7.450   1.784   6.091 1.00 . A A .  42 LEU HG   1 1 
        7 13942 1 1  42 LEU N    N   7.493   4.236   6.926 1.00 . A A .  42 LEU N    1 1 
        7 13943 1 1  42 LEU O    O   4.356   5.828   6.426 1.00 . A A .  42 LEU O    1 1 
        7 13944 1 1  43 LYS C    C   4.110   7.280   8.537 1.00 . A A .  43 LYS C    1 1 
        7 13945 1 1  43 LYS CA   C   4.479   5.953   9.192 1.00 . A A .  43 LYS CA   1 1 
        7 13946 1 1  43 LYS CB   C   5.150   6.208  10.543 1.00 . A A .  43 LYS CB   1 1 
        7 13947 1 1  43 LYS CD   C   5.245   7.913  12.385 1.00 . A A .  43 LYS CD   1 1 
        7 13948 1 1  43 LYS CE   C   4.452   8.936  13.185 1.00 . A A .  43 LYS CE   1 1 
        7 13949 1 1  43 LYS CG   C   4.344   7.111  11.462 1.00 . A A .  43 LYS CG   1 1 
        7 13950 1 1  43 LYS H    H   6.072   4.636   8.735 1.00 . A A .  43 LYS H    1 1 
        7 13951 1 1  43 LYS HA   H   3.578   5.380   9.349 1.00 . A A .  43 LYS HA   1 1 
        7 13952 1 1  43 LYS HB2  H   5.299   5.262  11.043 1.00 . A A .  43 LYS HB2  1 1 
        7 13953 1 1  43 LYS HB3  H   6.112   6.670  10.373 1.00 . A A .  43 LYS HB3  1 1 
        7 13954 1 1  43 LYS HD2  H   5.736   7.240  13.070 1.00 . A A .  43 LYS HD2  1 1 
        7 13955 1 1  43 LYS HD3  H   5.986   8.430  11.792 1.00 . A A .  43 LYS HD3  1 1 
        7 13956 1 1  43 LYS HE2  H   4.156   9.739  12.527 1.00 . A A .  43 LYS HE2  1 1 
        7 13957 1 1  43 LYS HE3  H   3.571   8.456  13.586 1.00 . A A .  43 LYS HE3  1 1 
        7 13958 1 1  43 LYS HG2  H   3.762   7.793  10.861 1.00 . A A .  43 LYS HG2  1 1 
        7 13959 1 1  43 LYS HG3  H   3.682   6.501  12.060 1.00 . A A .  43 LYS HG3  1 1 
        7 13960 1 1  43 LYS HZ1  H   5.208   8.864  15.131 1.00 . A A .  43 LYS HZ1  1 1 
        7 13961 1 1  43 LYS HZ2  H   4.873  10.429  14.585 1.00 . A A .  43 LYS HZ2  1 1 
        7 13962 1 1  43 LYS HZ3  H   6.243   9.612  14.021 1.00 . A A .  43 LYS HZ3  1 1 
        7 13963 1 1  43 LYS N    N   5.360   5.175   8.329 1.00 . A A .  43 LYS N    1 1 
        7 13964 1 1  43 LYS NZ   N   5.250   9.500  14.309 1.00 . A A .  43 LYS NZ   1 1 
        7 13965 1 1  43 LYS O    O   2.972   7.479   8.113 1.00 . A A .  43 LYS O    1 1 
        7 13966 1 1  44 ASP C    C   4.071   9.362   6.550 1.00 . A A .  44 ASP C    1 1 
        7 13967 1 1  44 ASP CA   C   4.857   9.493   7.851 1.00 . A A .  44 ASP CA   1 1 
        7 13968 1 1  44 ASP CB   C   6.193  10.189   7.587 1.00 . A A .  44 ASP CB   1 1 
        7 13969 1 1  44 ASP CG   C   7.254   9.235   7.075 1.00 . A A .  44 ASP CG   1 1 
        7 13970 1 1  44 ASP H    H   5.967   7.967   8.814 1.00 . A A .  44 ASP H    1 1 
        7 13971 1 1  44 ASP HA   H   4.283  10.087   8.546 1.00 . A A .  44 ASP HA   1 1 
        7 13972 1 1  44 ASP HB2  H   6.047  10.965   6.849 1.00 . A A .  44 ASP HB2  1 1 
        7 13973 1 1  44 ASP HB3  H   6.547  10.634   8.505 1.00 . A A .  44 ASP HB3  1 1 
        7 13974 1 1  44 ASP N    N   5.080   8.185   8.456 1.00 . A A .  44 ASP N    1 1 
        7 13975 1 1  44 ASP O    O   3.288  10.242   6.197 1.00 . A A .  44 ASP O    1 1 
        7 13976 1 1  44 ASP OD1  O   6.883   8.197   6.487 1.00 . A A .  44 ASP OD1  1 1 
        7 13977 1 1  44 ASP OD2  O   8.453   9.526   7.260 1.00 . A A .  44 ASP OD2  1 1 
        7 13978 1 1  45 GLY C    C   4.273   8.718   3.418 1.00 . A A .  45 GLY C    1 1 
        7 13979 1 1  45 GLY CA   C   3.593   8.034   4.587 1.00 . A A .  45 GLY CA   1 1 
        7 13980 1 1  45 GLY H    H   4.924   7.591   6.173 1.00 . A A .  45 GLY H    1 1 
        7 13981 1 1  45 GLY HA2  H   3.553   6.972   4.396 1.00 . A A .  45 GLY HA2  1 1 
        7 13982 1 1  45 GLY HA3  H   2.586   8.412   4.675 1.00 . A A .  45 GLY HA3  1 1 
        7 13983 1 1  45 GLY N    N   4.288   8.258   5.842 1.00 . A A .  45 GLY N    1 1 
        7 13984 1 1  45 GLY O    O   3.616   9.355   2.594 1.00 . A A .  45 GLY O    1 1 
        7 13985 1 1  46 THR C    C   6.541   8.236   1.102 1.00 . A A .  46 THR C    1 1 
        7 13986 1 1  46 THR CA   C   6.363   9.201   2.269 1.00 . A A .  46 THR CA   1 1 
        7 13987 1 1  46 THR CB   C   7.751   9.658   2.760 1.00 . A A .  46 THR CB   1 1 
        7 13988 1 1  46 THR CG2  C   7.627  10.851   3.694 1.00 . A A .  46 THR CG2  1 1 
        7 13989 1 1  46 THR H    H   6.061   8.068   4.031 1.00 . A A .  46 THR H    1 1 
        7 13990 1 1  46 THR HA   H   5.822  10.071   1.925 1.00 . A A .  46 THR HA   1 1 
        7 13991 1 1  46 THR HB   H   8.341   9.949   1.903 1.00 . A A .  46 THR HB   1 1 
        7 13992 1 1  46 THR HG1  H   8.941   8.086   2.810 1.00 . A A .  46 THR HG1  1 1 
        7 13993 1 1  46 THR HG21 H   6.783  11.456   3.397 1.00 . A A .  46 THR HG21 1 1 
        7 13994 1 1  46 THR HG22 H   8.531  11.442   3.644 1.00 . A A .  46 THR HG22 1 1 
        7 13995 1 1  46 THR HG23 H   7.480  10.504   4.706 1.00 . A A .  46 THR HG23 1 1 
        7 13996 1 1  46 THR N    N   5.594   8.588   3.345 1.00 . A A .  46 THR N    1 1 
        7 13997 1 1  46 THR O    O   6.197   8.556  -0.037 1.00 . A A .  46 THR O    1 1 
        7 13998 1 1  46 THR OG1  O   8.408   8.581   3.437 1.00 . A A .  46 THR OG1  1 1 
        7 13999 1 1  47 ILE C    C   5.994   5.381  -0.043 1.00 . A A .  47 ILE C    1 1 
        7 14000 1 1  47 ILE CA   C   7.303   6.047   0.365 1.00 . A A .  47 ILE CA   1 1 
        7 14001 1 1  47 ILE CB   C   8.289   4.965   0.846 1.00 . A A .  47 ILE CB   1 1 
        7 14002 1 1  47 ILE CD1  C  10.415   4.863   2.239 1.00 . A A .  47 ILE CD1  1 1 
        7 14003 1 1  47 ILE CG1  C   9.652   5.586   1.152 1.00 . A A .  47 ILE CG1  1 1 
        7 14004 1 1  47 ILE CG2  C   8.423   3.869  -0.202 1.00 . A A .  47 ILE CG2  1 1 
        7 14005 1 1  47 ILE H    H   7.336   6.863   2.318 1.00 . A A .  47 ILE H    1 1 
        7 14006 1 1  47 ILE HA   H   7.730   6.537  -0.497 1.00 . A A .  47 ILE HA   1 1 
        7 14007 1 1  47 ILE HB   H   7.892   4.522   1.745 1.00 . A A .  47 ILE HB   1 1 
        7 14008 1 1  47 ILE HD11 H  10.310   5.398   3.171 1.00 . A A .  47 ILE HD11 1 1 
        7 14009 1 1  47 ILE HD12 H  10.024   3.863   2.350 1.00 . A A .  47 ILE HD12 1 1 
        7 14010 1 1  47 ILE HD13 H  11.462   4.812   1.971 1.00 . A A .  47 ILE HD13 1 1 
        7 14011 1 1  47 ILE HG12 H  10.257   5.573   0.258 1.00 . A A .  47 ILE HG12 1 1 
        7 14012 1 1  47 ILE HG13 H   9.510   6.609   1.469 1.00 . A A .  47 ILE HG13 1 1 
        7 14013 1 1  47 ILE HG21 H   7.896   2.987   0.130 1.00 . A A .  47 ILE HG21 1 1 
        7 14014 1 1  47 ILE HG22 H   8.000   4.210  -1.135 1.00 . A A .  47 ILE HG22 1 1 
        7 14015 1 1  47 ILE HG23 H   9.467   3.633  -0.344 1.00 . A A .  47 ILE HG23 1 1 
        7 14016 1 1  47 ILE N    N   7.081   7.058   1.392 1.00 . A A .  47 ILE N    1 1 
        7 14017 1 1  47 ILE O    O   5.660   5.316  -1.227 1.00 . A A .  47 ILE O    1 1 
        7 14018 1 1  48 LEU C    C   3.261   4.870  -0.494 1.00 . A A .  48 LEU C    1 1 
        7 14019 1 1  48 LEU CA   C   3.978   4.229   0.689 1.00 . A A .  48 LEU CA   1 1 
        7 14020 1 1  48 LEU CB   C   3.091   4.293   1.933 1.00 . A A .  48 LEU CB   1 1 
        7 14021 1 1  48 LEU CD1  C   2.483   3.485   4.227 1.00 . A A .  48 LEU CD1  1 1 
        7 14022 1 1  48 LEU CD2  C   3.464   1.895   2.564 1.00 . A A .  48 LEU CD2  1 1 
        7 14023 1 1  48 LEU CG   C   3.453   3.332   3.067 1.00 . A A .  48 LEU CG   1 1 
        7 14024 1 1  48 LEU H    H   5.572   4.971   1.868 1.00 . A A .  48 LEU H    1 1 
        7 14025 1 1  48 LEU HA   H   4.182   3.195   0.455 1.00 . A A .  48 LEU HA   1 1 
        7 14026 1 1  48 LEU HB2  H   3.141   5.297   2.324 1.00 . A A .  48 LEU HB2  1 1 
        7 14027 1 1  48 LEU HB3  H   2.077   4.078   1.627 1.00 . A A .  48 LEU HB3  1 1 
        7 14028 1 1  48 LEU HD11 H   2.951   4.055   5.015 1.00 . A A .  48 LEU HD11 1 1 
        7 14029 1 1  48 LEU HD12 H   2.212   2.508   4.601 1.00 . A A .  48 LEU HD12 1 1 
        7 14030 1 1  48 LEU HD13 H   1.594   3.998   3.889 1.00 . A A .  48 LEU HD13 1 1 
        7 14031 1 1  48 LEU HD21 H   3.141   1.873   1.533 1.00 . A A .  48 LEU HD21 1 1 
        7 14032 1 1  48 LEU HD22 H   2.792   1.299   3.165 1.00 . A A .  48 LEU HD22 1 1 
        7 14033 1 1  48 LEU HD23 H   4.465   1.496   2.637 1.00 . A A .  48 LEU HD23 1 1 
        7 14034 1 1  48 LEU HG   H   4.444   3.568   3.428 1.00 . A A .  48 LEU HG   1 1 
        7 14035 1 1  48 LEU N    N   5.254   4.889   0.945 1.00 . A A .  48 LEU N    1 1 
        7 14036 1 1  48 LEU O    O   2.660   4.179  -1.317 1.00 . A A .  48 LEU O    1 1 
        7 14037 1 1  49 CYS C    C   3.347   6.610  -2.997 1.00 . A A .  49 CYS C    1 1 
        7 14038 1 1  49 CYS CA   C   2.688   6.929  -1.659 1.00 . A A .  49 CYS CA   1 1 
        7 14039 1 1  49 CYS CB   C   2.752   8.433  -1.391 1.00 . A A .  49 CYS CB   1 1 
        7 14040 1 1  49 CYS H    H   3.824   6.690   0.111 1.00 . A A .  49 CYS H    1 1 
        7 14041 1 1  49 CYS HA   H   1.654   6.623  -1.699 1.00 . A A .  49 CYS HA   1 1 
        7 14042 1 1  49 CYS HB2  H   3.737   8.686  -1.027 1.00 . A A .  49 CYS HB2  1 1 
        7 14043 1 1  49 CYS HB3  H   2.570   8.964  -2.314 1.00 . A A .  49 CYS HB3  1 1 
        7 14044 1 1  49 CYS HG   H   1.627   8.226   0.888 1.00 . A A .  49 CYS HG   1 1 
        7 14045 1 1  49 CYS N    N   3.330   6.194  -0.574 1.00 . A A .  49 CYS N    1 1 
        7 14046 1 1  49 CYS O    O   2.707   6.085  -3.907 1.00 . A A .  49 CYS O    1 1 
        7 14047 1 1  49 CYS SG   S   1.552   9.018  -0.172 1.00 . A A .  49 CYS SG   1 1 
        7 14048 1 1  50 THR C    C   5.226   5.235  -4.787 1.00 . A A .  50 THR C    1 1 
        7 14049 1 1  50 THR CA   C   5.378   6.683  -4.336 1.00 . A A .  50 THR CA   1 1 
        7 14050 1 1  50 THR CB   C   6.875   6.999  -4.158 1.00 . A A .  50 THR CB   1 1 
        7 14051 1 1  50 THR CG2  C   7.129   8.495  -4.267 1.00 . A A .  50 THR CG2  1 1 
        7 14052 1 1  50 THR H    H   5.088   7.348  -2.348 1.00 . A A .  50 THR H    1 1 
        7 14053 1 1  50 THR HA   H   4.984   7.333  -5.104 1.00 . A A .  50 THR HA   1 1 
        7 14054 1 1  50 THR HB   H   7.429   6.496  -4.938 1.00 . A A .  50 THR HB   1 1 
        7 14055 1 1  50 THR HG1  H   7.619   7.269  -2.351 1.00 . A A .  50 THR HG1  1 1 
        7 14056 1 1  50 THR HG21 H   6.681   8.870  -5.175 1.00 . A A .  50 THR HG21 1 1 
        7 14057 1 1  50 THR HG22 H   8.193   8.679  -4.287 1.00 . A A .  50 THR HG22 1 1 
        7 14058 1 1  50 THR HG23 H   6.693   8.996  -3.417 1.00 . A A .  50 THR HG23 1 1 
        7 14059 1 1  50 THR N    N   4.632   6.932  -3.109 1.00 . A A .  50 THR N    1 1 
        7 14060 1 1  50 THR O    O   5.041   4.959  -5.973 1.00 . A A .  50 THR O    1 1 
        7 14061 1 1  50 THR OG1  O   7.328   6.525  -2.884 1.00 . A A .  50 THR OG1  1 1 
        7 14062 1 1  51 LEU C    C   3.960   2.629  -5.019 1.00 . A A .  51 LEU C    1 1 
        7 14063 1 1  51 LEU CA   C   5.176   2.890  -4.135 1.00 . A A .  51 LEU CA   1 1 
        7 14064 1 1  51 LEU CB   C   5.062   2.084  -2.839 1.00 . A A .  51 LEU CB   1 1 
        7 14065 1 1  51 LEU CD1  C   5.571  -0.153  -3.849 1.00 . A A .  51 LEU CD1  1 1 
        7 14066 1 1  51 LEU CD2  C   4.438  -0.018  -1.624 1.00 . A A .  51 LEU CD2  1 1 
        7 14067 1 1  51 LEU CG   C   4.596   0.635  -2.988 1.00 . A A .  51 LEU CG   1 1 
        7 14068 1 1  51 LEU H    H   5.454   4.592  -2.908 1.00 . A A .  51 LEU H    1 1 
        7 14069 1 1  51 LEU HA   H   6.064   2.581  -4.665 1.00 . A A .  51 LEU HA   1 1 
        7 14070 1 1  51 LEU HB2  H   6.033   2.072  -2.371 1.00 . A A .  51 LEU HB2  1 1 
        7 14071 1 1  51 LEU HB3  H   4.359   2.594  -2.194 1.00 . A A .  51 LEU HB3  1 1 
        7 14072 1 1  51 LEU HD11 H   5.021  -0.796  -4.519 1.00 . A A .  51 LEU HD11 1 1 
        7 14073 1 1  51 LEU HD12 H   6.207  -0.752  -3.215 1.00 . A A .  51 LEU HD12 1 1 
        7 14074 1 1  51 LEU HD13 H   6.178   0.532  -4.423 1.00 . A A .  51 LEU HD13 1 1 
        7 14075 1 1  51 LEU HD21 H   5.039   0.512  -0.899 1.00 . A A .  51 LEU HD21 1 1 
        7 14076 1 1  51 LEU HD22 H   4.763  -1.047  -1.677 1.00 . A A .  51 LEU HD22 1 1 
        7 14077 1 1  51 LEU HD23 H   3.401   0.018  -1.325 1.00 . A A .  51 LEU HD23 1 1 
        7 14078 1 1  51 LEU HG   H   3.633   0.622  -3.480 1.00 . A A .  51 LEU HG   1 1 
        7 14079 1 1  51 LEU N    N   5.305   4.312  -3.835 1.00 . A A .  51 LEU N    1 1 
        7 14080 1 1  51 LEU O    O   4.056   1.939  -6.034 1.00 . A A .  51 LEU O    1 1 
        7 14081 1 1  52 MET C    C   1.692   3.681  -6.752 1.00 . A A .  52 MET C    1 1 
        7 14082 1 1  52 MET CA   C   1.585   3.014  -5.385 1.00 . A A .  52 MET CA   1 1 
        7 14083 1 1  52 MET CB   C   0.401   3.596  -4.611 1.00 . A A .  52 MET CB   1 1 
        7 14084 1 1  52 MET CE   C  -1.777   0.859  -6.474 1.00 . A A .  52 MET CE   1 1 
        7 14085 1 1  52 MET CG   C  -0.951   3.142  -5.138 1.00 . A A .  52 MET CG   1 1 
        7 14086 1 1  52 MET H    H   2.805   3.724  -3.807 1.00 . A A .  52 MET H    1 1 
        7 14087 1 1  52 MET HA   H   1.427   1.956  -5.525 1.00 . A A .  52 MET HA   1 1 
        7 14088 1 1  52 MET HB2  H   0.479   3.296  -3.577 1.00 . A A .  52 MET HB2  1 1 
        7 14089 1 1  52 MET HB3  H   0.442   4.674  -4.670 1.00 . A A .  52 MET HB3  1 1 
        7 14090 1 1  52 MET HE1  H  -1.016   0.226  -6.906 1.00 . A A .  52 MET HE1  1 1 
        7 14091 1 1  52 MET HE2  H  -2.703   0.308  -6.394 1.00 . A A .  52 MET HE2  1 1 
        7 14092 1 1  52 MET HE3  H  -1.926   1.724  -7.104 1.00 . A A .  52 MET HE3  1 1 
        7 14093 1 1  52 MET HG2  H  -1.725   3.716  -4.649 1.00 . A A .  52 MET HG2  1 1 
        7 14094 1 1  52 MET HG3  H  -0.987   3.327  -6.202 1.00 . A A .  52 MET HG3  1 1 
        7 14095 1 1  52 MET N    N   2.819   3.185  -4.626 1.00 . A A .  52 MET N    1 1 
        7 14096 1 1  52 MET O    O   1.361   3.081  -7.774 1.00 . A A .  52 MET O    1 1 
        7 14097 1 1  52 MET SD   S  -1.258   1.390  -4.844 1.00 . A A .  52 MET SD   1 1 
        7 14098 1 1  53 ASN C    C   3.018   4.839  -9.064 1.00 . A A .  53 ASN C    1 1 
        7 14099 1 1  53 ASN CA   C   2.305   5.676  -8.006 1.00 . A A .  53 ASN CA   1 1 
        7 14100 1 1  53 ASN CB   C   3.081   6.971  -7.756 1.00 . A A .  53 ASN CB   1 1 
        7 14101 1 1  53 ASN CG   C   2.171   8.131  -7.401 1.00 . A A .  53 ASN CG   1 1 
        7 14102 1 1  53 ASN H    H   2.403   5.353  -5.917 1.00 . A A .  53 ASN H    1 1 
        7 14103 1 1  53 ASN HA   H   1.317   5.922  -8.365 1.00 . A A .  53 ASN HA   1 1 
        7 14104 1 1  53 ASN HB2  H   3.771   6.818  -6.939 1.00 . A A .  53 ASN HB2  1 1 
        7 14105 1 1  53 ASN HB3  H   3.635   7.230  -8.646 1.00 . A A .  53 ASN HB3  1 1 
        7 14106 1 1  53 ASN HD21 H   3.405   8.686  -5.945 1.00 . A A .  53 ASN HD21 1 1 
        7 14107 1 1  53 ASN HD22 H   1.992   9.662  -6.145 1.00 . A A .  53 ASN HD22 1 1 
        7 14108 1 1  53 ASN N    N   2.156   4.927  -6.763 1.00 . A A .  53 ASN N    1 1 
        7 14109 1 1  53 ASN ND2  N   2.563   8.904  -6.396 1.00 . A A .  53 ASN ND2  1 1 
        7 14110 1 1  53 ASN O    O   2.691   4.905 -10.249 1.00 . A A .  53 ASN O    1 1 
        7 14111 1 1  53 ASN OD1  O   1.128   8.330  -8.026 1.00 . A A .  53 ASN OD1  1 1 
        7 14112 1 1  54 LYS C    C   3.846   2.168 -10.200 1.00 . A A .  54 LYS C    1 1 
        7 14113 1 1  54 LYS CA   C   4.753   3.198  -9.534 1.00 . A A .  54 LYS CA   1 1 
        7 14114 1 1  54 LYS CB   C   5.878   2.488  -8.777 1.00 . A A .  54 LYS CB   1 1 
        7 14115 1 1  54 LYS CD   C   7.838   3.978  -9.280 1.00 . A A .  54 LYS CD   1 1 
        7 14116 1 1  54 LYS CE   C   8.412   5.332  -8.894 1.00 . A A .  54 LYS CE   1 1 
        7 14117 1 1  54 LYS CG   C   6.915   3.436  -8.200 1.00 . A A .  54 LYS CG   1 1 
        7 14118 1 1  54 LYS H    H   4.209   4.041  -7.670 1.00 . A A .  54 LYS H    1 1 
        7 14119 1 1  54 LYS HA   H   5.185   3.827 -10.297 1.00 . A A .  54 LYS HA   1 1 
        7 14120 1 1  54 LYS HB2  H   5.448   1.921  -7.965 1.00 . A A .  54 LYS HB2  1 1 
        7 14121 1 1  54 LYS HB3  H   6.379   1.810  -9.454 1.00 . A A .  54 LYS HB3  1 1 
        7 14122 1 1  54 LYS HD2  H   8.652   3.283  -9.427 1.00 . A A .  54 LYS HD2  1 1 
        7 14123 1 1  54 LYS HD3  H   7.280   4.082 -10.199 1.00 . A A .  54 LYS HD3  1 1 
        7 14124 1 1  54 LYS HE2  H   7.725   6.103  -9.209 1.00 . A A .  54 LYS HE2  1 1 
        7 14125 1 1  54 LYS HE3  H   8.525   5.368  -7.820 1.00 . A A .  54 LYS HE3  1 1 
        7 14126 1 1  54 LYS HG2  H   6.409   4.264  -7.726 1.00 . A A .  54 LYS HG2  1 1 
        7 14127 1 1  54 LYS HG3  H   7.506   2.906  -7.467 1.00 . A A .  54 LYS HG3  1 1 
        7 14128 1 1  54 LYS HZ1  H  10.482   5.074  -9.004 1.00 . A A .  54 LYS HZ1  1 1 
        7 14129 1 1  54 LYS HZ2  H   9.953   6.592  -9.529 1.00 . A A .  54 LYS HZ2  1 1 
        7 14130 1 1  54 LYS HZ3  H   9.731   5.233 -10.511 1.00 . A A .  54 LYS HZ3  1 1 
        7 14131 1 1  54 LYS N    N   3.994   4.050  -8.627 1.00 . A A .  54 LYS N    1 1 
        7 14132 1 1  54 LYS NZ   N   9.737   5.575  -9.529 1.00 . A A .  54 LYS NZ   1 1 
        7 14133 1 1  54 LYS O    O   3.867   2.005 -11.421 1.00 . A A .  54 LYS O    1 1 
        7 14134 1 1  55 LEU C    C   1.016   1.104 -10.722 1.00 . A A .  55 LEU C    1 1 
        7 14135 1 1  55 LEU CA   C   2.133   0.463  -9.904 1.00 . A A .  55 LEU CA   1 1 
        7 14136 1 1  55 LEU CB   C   1.538  -0.343  -8.749 1.00 . A A .  55 LEU CB   1 1 
        7 14137 1 1  55 LEU CD1  C   1.801  -1.582  -6.586 1.00 . A A .  55 LEU CD1  1 1 
        7 14138 1 1  55 LEU CD2  C   3.561  -1.769  -8.353 1.00 . A A .  55 LEU CD2  1 1 
        7 14139 1 1  55 LEU CG   C   2.531  -0.856  -7.706 1.00 . A A .  55 LEU CG   1 1 
        7 14140 1 1  55 LEU H    H   3.079   1.652  -8.428 1.00 . A A .  55 LEU H    1 1 
        7 14141 1 1  55 LEU HA   H   2.697  -0.200 -10.543 1.00 . A A .  55 LEU HA   1 1 
        7 14142 1 1  55 LEU HB2  H   0.821   0.285  -8.243 1.00 . A A .  55 LEU HB2  1 1 
        7 14143 1 1  55 LEU HB3  H   1.029  -1.198  -9.172 1.00 . A A .  55 LEU HB3  1 1 
        7 14144 1 1  55 LEU HD11 H   0.753  -1.659  -6.829 1.00 . A A .  55 LEU HD11 1 1 
        7 14145 1 1  55 LEU HD12 H   1.918  -1.032  -5.664 1.00 . A A .  55 LEU HD12 1 1 
        7 14146 1 1  55 LEU HD13 H   2.217  -2.572  -6.469 1.00 . A A .  55 LEU HD13 1 1 
        7 14147 1 1  55 LEU HD21 H   4.408  -1.181  -8.678 1.00 . A A .  55 LEU HD21 1 1 
        7 14148 1 1  55 LEU HD22 H   3.119  -2.263  -9.207 1.00 . A A .  55 LEU HD22 1 1 
        7 14149 1 1  55 LEU HD23 H   3.889  -2.508  -7.638 1.00 . A A .  55 LEU HD23 1 1 
        7 14150 1 1  55 LEU HG   H   3.054  -0.014  -7.271 1.00 . A A .  55 LEU HG   1 1 
        7 14151 1 1  55 LEU N    N   3.049   1.477  -9.392 1.00 . A A .  55 LEU N    1 1 
        7 14152 1 1  55 LEU O    O   0.771   0.715 -11.864 1.00 . A A .  55 LEU O    1 1 
        7 14153 1 1  56 GLN C    C  -0.337   4.202 -11.179 1.00 . A A .  56 GLN C    1 1 
        7 14154 1 1  56 GLN CA   C  -0.745   2.780 -10.806 1.00 . A A .  56 GLN CA   1 1 
        7 14155 1 1  56 GLN CB   C  -1.988   2.811  -9.915 1.00 . A A .  56 GLN CB   1 1 
        7 14156 1 1  56 GLN CD   C  -4.457   3.323 -10.064 1.00 . A A .  56 GLN CD   1 1 
        7 14157 1 1  56 GLN CG   C  -3.052   3.788 -10.389 1.00 . A A .  56 GLN CG   1 1 
        7 14158 1 1  56 GLN H    H   0.588   2.350  -9.219 1.00 . A A .  56 GLN H    1 1 
        7 14159 1 1  56 GLN HA   H  -0.974   2.237 -11.710 1.00 . A A .  56 GLN HA   1 1 
        7 14160 1 1  56 GLN HB2  H  -2.422   1.823  -9.890 1.00 . A A .  56 GLN HB2  1 1 
        7 14161 1 1  56 GLN HB3  H  -1.693   3.092  -8.915 1.00 . A A .  56 GLN HB3  1 1 
        7 14162 1 1  56 GLN HE21 H  -4.346   4.165  -8.266 1.00 . A A .  56 GLN HE21 1 1 
        7 14163 1 1  56 GLN HE22 H  -5.832   3.363  -8.628 1.00 . A A .  56 GLN HE22 1 1 
        7 14164 1 1  56 GLN HG2  H  -2.885   4.742  -9.911 1.00 . A A .  56 GLN HG2  1 1 
        7 14165 1 1  56 GLN HG3  H  -2.965   3.903 -11.460 1.00 . A A .  56 GLN HG3  1 1 
        7 14166 1 1  56 GLN N    N   0.345   2.087 -10.130 1.00 . A A .  56 GLN N    1 1 
        7 14167 1 1  56 GLN NE2  N  -4.926   3.649  -8.864 1.00 . A A .  56 GLN NE2  1 1 
        7 14168 1 1  56 GLN O    O   0.099   4.989 -10.339 1.00 . A A .  56 GLN O    1 1 
        7 14169 1 1  56 GLN OE1  O  -5.115   2.678 -10.880 1.00 . A A .  56 GLN OE1  1 1 
        7 14170 1 1  57 PRO C    C  -1.089   6.949 -12.491 1.00 . A A .  57 PRO C    1 1 
        7 14171 1 1  57 PRO CA   C  -0.132   5.868 -12.982 1.00 . A A .  57 PRO CA   1 1 
        7 14172 1 1  57 PRO CB   C  -0.244   5.703 -14.500 1.00 . A A .  57 PRO CB   1 1 
        7 14173 1 1  57 PRO CD   C  -0.992   3.652 -13.526 1.00 . A A .  57 PRO CD   1 1 
        7 14174 1 1  57 PRO CG   C  -1.208   4.581 -14.688 1.00 . A A .  57 PRO CG   1 1 
        7 14175 1 1  57 PRO HA   H   0.881   6.141 -12.723 1.00 . A A .  57 PRO HA   1 1 
        7 14176 1 1  57 PRO HB2  H  -0.615   6.620 -14.938 1.00 . A A .  57 PRO HB2  1 1 
        7 14177 1 1  57 PRO HB3  H   0.724   5.465 -14.913 1.00 . A A .  57 PRO HB3  1 1 
        7 14178 1 1  57 PRO HD2  H  -1.926   3.199 -13.228 1.00 . A A .  57 PRO HD2  1 1 
        7 14179 1 1  57 PRO HD3  H  -0.266   2.894 -13.778 1.00 . A A .  57 PRO HD3  1 1 
        7 14180 1 1  57 PRO HG2  H  -2.218   4.961 -14.683 1.00 . A A .  57 PRO HG2  1 1 
        7 14181 1 1  57 PRO HG3  H  -1.000   4.073 -15.618 1.00 . A A .  57 PRO HG3  1 1 
        7 14182 1 1  57 PRO N    N  -0.480   4.540 -12.469 1.00 . A A .  57 PRO N    1 1 
        7 14183 1 1  57 PRO O    O  -0.973   8.114 -12.871 1.00 . A A .  57 PRO O    1 1 
        7 14184 1 1  58 GLY C    C  -3.522   7.096  -9.751 1.00 . A A .  58 GLY C    1 1 
        7 14185 1 1  58 GLY CA   C  -2.999   7.503 -11.115 1.00 . A A .  58 GLY CA   1 1 
        7 14186 1 1  58 GLY H    H  -2.079   5.613 -11.377 1.00 . A A .  58 GLY H    1 1 
        7 14187 1 1  58 GLY HA2  H  -2.528   8.471 -11.035 1.00 . A A .  58 GLY HA2  1 1 
        7 14188 1 1  58 GLY HA3  H  -3.830   7.573 -11.800 1.00 . A A .  58 GLY HA3  1 1 
        7 14189 1 1  58 GLY N    N  -2.035   6.555 -11.644 1.00 . A A .  58 GLY N    1 1 
        7 14190 1 1  58 GLY O    O  -4.722   6.884  -9.578 1.00 . A A .  58 GLY O    1 1 
        7 14191 1 1  59 SER C    C  -2.901   7.786  -6.475 1.00 . A A .  59 SER C    1 1 
        7 14192 1 1  59 SER CA   C  -2.997   6.598  -7.427 1.00 . A A .  59 SER CA   1 1 
        7 14193 1 1  59 SER CB   C  -2.101   5.460  -6.933 1.00 . A A .  59 SER CB   1 1 
        7 14194 1 1  59 SER H    H  -1.678   7.170  -8.982 1.00 . A A .  59 SER H    1 1 
        7 14195 1 1  59 SER HA   H  -4.020   6.254  -7.454 1.00 . A A .  59 SER HA   1 1 
        7 14196 1 1  59 SER HB2  H  -2.077   5.468  -5.854 1.00 . A A .  59 SER HB2  1 1 
        7 14197 1 1  59 SER HB3  H  -2.500   4.517  -7.278 1.00 . A A .  59 SER HB3  1 1 
        7 14198 1 1  59 SER HG   H  -0.738   5.300  -8.331 1.00 . A A .  59 SER HG   1 1 
        7 14199 1 1  59 SER N    N  -2.620   6.987  -8.781 1.00 . A A .  59 SER N    1 1 
        7 14200 1 1  59 SER O    O  -3.889   8.183  -5.857 1.00 . A A .  59 SER O    1 1 
        7 14201 1 1  59 SER OG   O  -0.778   5.603  -7.421 1.00 . A A .  59 SER OG   1 1 
        7 14202 1 1  60 VAL C    C  -1.031  10.716  -6.280 1.00 . A A .  60 VAL C    1 1 
        7 14203 1 1  60 VAL CA   C  -1.477   9.493  -5.485 1.00 . A A .  60 VAL CA   1 1 
        7 14204 1 1  60 VAL CB   C  -0.416   9.178  -4.413 1.00 . A A .  60 VAL CB   1 1 
        7 14205 1 1  60 VAL CG1  C  -0.246  10.357  -3.466 1.00 . A A .  60 VAL CG1  1 1 
        7 14206 1 1  60 VAL CG2  C  -0.791   7.918  -3.648 1.00 . A A .  60 VAL CG2  1 1 
        7 14207 1 1  60 VAL H    H  -0.953   7.989  -6.879 1.00 . A A .  60 VAL H    1 1 
        7 14208 1 1  60 VAL HA   H  -2.407   9.721  -4.984 1.00 . A A .  60 VAL HA   1 1 
        7 14209 1 1  60 VAL HB   H   0.528   9.005  -4.909 1.00 . A A .  60 VAL HB   1 1 
        7 14210 1 1  60 VAL HG11 H  -0.684  10.114  -2.508 1.00 . A A .  60 VAL HG11 1 1 
        7 14211 1 1  60 VAL HG12 H   0.804  10.569  -3.340 1.00 . A A .  60 VAL HG12 1 1 
        7 14212 1 1  60 VAL HG13 H  -0.742  11.223  -3.878 1.00 . A A .  60 VAL HG13 1 1 
        7 14213 1 1  60 VAL HG21 H  -1.390   7.279  -4.279 1.00 . A A .  60 VAL HG21 1 1 
        7 14214 1 1  60 VAL HG22 H   0.107   7.394  -3.354 1.00 . A A .  60 VAL HG22 1 1 
        7 14215 1 1  60 VAL HG23 H  -1.355   8.186  -2.766 1.00 . A A .  60 VAL HG23 1 1 
        7 14216 1 1  60 VAL N    N  -1.703   8.350  -6.360 1.00 . A A .  60 VAL N    1 1 
        7 14217 1 1  60 VAL O    O  -0.022  10.694  -6.985 1.00 . A A .  60 VAL O    1 1 
        7 14218 1 1  61 PRO C    C  -0.266  13.757  -6.313 1.00 . A A .  61 PRO C    1 1 
        7 14219 1 1  61 PRO CA   C  -1.505  13.062  -6.866 1.00 . A A .  61 PRO CA   1 1 
        7 14220 1 1  61 PRO CB   C  -2.753  13.912  -6.615 1.00 . A A .  61 PRO CB   1 1 
        7 14221 1 1  61 PRO CD   C  -3.019  11.904  -5.344 1.00 . A A .  61 PRO CD   1 1 
        7 14222 1 1  61 PRO CG   C  -3.327  13.376  -5.348 1.00 . A A .  61 PRO CG   1 1 
        7 14223 1 1  61 PRO HA   H  -1.384  12.903  -7.928 1.00 . A A .  61 PRO HA   1 1 
        7 14224 1 1  61 PRO HB2  H  -2.470  14.950  -6.513 1.00 . A A .  61 PRO HB2  1 1 
        7 14225 1 1  61 PRO HB3  H  -3.442  13.800  -7.438 1.00 . A A .  61 PRO HB3  1 1 
        7 14226 1 1  61 PRO HD2  H  -2.833  11.560  -4.337 1.00 . A A .  61 PRO HD2  1 1 
        7 14227 1 1  61 PRO HD3  H  -3.830  11.348  -5.791 1.00 . A A .  61 PRO HD3  1 1 
        7 14228 1 1  61 PRO HG2  H  -2.863  13.859  -4.501 1.00 . A A .  61 PRO HG2  1 1 
        7 14229 1 1  61 PRO HG3  H  -4.395  13.535  -5.334 1.00 . A A .  61 PRO HG3  1 1 
        7 14230 1 1  61 PRO N    N  -1.801  11.808  -6.165 1.00 . A A .  61 PRO N    1 1 
        7 14231 1 1  61 PRO O    O   0.639  14.124  -7.062 1.00 . A A .  61 PRO O    1 1 
        7 14232 1 1  62 LYS C    C   1.145  13.982  -2.961 1.00 . A A .  62 LYS C    1 1 
        7 14233 1 1  62 LYS CA   C   0.897  14.584  -4.341 1.00 . A A .  62 LYS CA   1 1 
        7 14234 1 1  62 LYS CB   C   0.644  16.088  -4.216 1.00 . A A .  62 LYS CB   1 1 
        7 14235 1 1  62 LYS CD   C   1.600  18.382  -3.852 1.00 . A A .  62 LYS CD   1 1 
        7 14236 1 1  62 LYS CE   C   1.383  18.982  -5.233 1.00 . A A .  62 LYS CE   1 1 
        7 14237 1 1  62 LYS CG   C   1.899  16.894  -3.932 1.00 . A A .  62 LYS CG   1 1 
        7 14238 1 1  62 LYS H    H  -0.984  13.619  -4.452 1.00 . A A .  62 LYS H    1 1 
        7 14239 1 1  62 LYS HA   H   1.772  14.425  -4.952 1.00 . A A .  62 LYS HA   1 1 
        7 14240 1 1  62 LYS HB2  H   0.212  16.446  -5.138 1.00 . A A .  62 LYS HB2  1 1 
        7 14241 1 1  62 LYS HB3  H  -0.057  16.257  -3.410 1.00 . A A .  62 LYS HB3  1 1 
        7 14242 1 1  62 LYS HD2  H   0.707  18.530  -3.263 1.00 . A A .  62 LYS HD2  1 1 
        7 14243 1 1  62 LYS HD3  H   2.432  18.883  -3.378 1.00 . A A .  62 LYS HD3  1 1 
        7 14244 1 1  62 LYS HE2  H   0.696  18.354  -5.779 1.00 . A A .  62 LYS HE2  1 1 
        7 14245 1 1  62 LYS HE3  H   0.959  19.969  -5.120 1.00 . A A .  62 LYS HE3  1 1 
        7 14246 1 1  62 LYS HG2  H   2.318  16.572  -2.991 1.00 . A A .  62 LYS HG2  1 1 
        7 14247 1 1  62 LYS HG3  H   2.613  16.722  -4.724 1.00 . A A .  62 LYS HG3  1 1 
        7 14248 1 1  62 LYS HZ1  H   3.459  18.817  -5.394 1.00 . A A .  62 LYS HZ1  1 1 
        7 14249 1 1  62 LYS HZ2  H   2.797  20.064  -6.325 1.00 . A A .  62 LYS HZ2  1 1 
        7 14250 1 1  62 LYS HZ3  H   2.630  18.456  -6.825 1.00 . A A .  62 LYS HZ3  1 1 
        7 14251 1 1  62 LYS N    N  -0.232  13.934  -4.997 1.00 . A A .  62 LYS N    1 1 
        7 14252 1 1  62 LYS NZ   N   2.657  19.087  -5.998 1.00 . A A .  62 LYS NZ   1 1 
        7 14253 1 1  62 LYS O    O   0.260  13.354  -2.380 1.00 . A A .  62 LYS O    1 1 
        7 14254 1 1  63 ILE C    C   3.029  14.791  -0.158 1.00 . A A .  63 ILE C    1 1 
        7 14255 1 1  63 ILE CA   C   2.714  13.660  -1.130 1.00 . A A .  63 ILE CA   1 1 
        7 14256 1 1  63 ILE CB   C   3.930  12.716  -1.215 1.00 . A A .  63 ILE CB   1 1 
        7 14257 1 1  63 ILE CD1  C   4.819  10.749  -2.562 1.00 . A A .  63 ILE CD1  1 1 
        7 14258 1 1  63 ILE CG1  C   3.597  11.496  -2.076 1.00 . A A .  63 ILE CG1  1 1 
        7 14259 1 1  63 ILE CG2  C   4.362  12.285   0.178 1.00 . A A .  63 ILE CG2  1 1 
        7 14260 1 1  63 ILE H    H   3.015  14.689  -2.955 1.00 . A A .  63 ILE H    1 1 
        7 14261 1 1  63 ILE HA   H   1.873  13.097  -0.752 1.00 . A A .  63 ILE HA   1 1 
        7 14262 1 1  63 ILE HB   H   4.746  13.257  -1.669 1.00 . A A .  63 ILE HB   1 1 
        7 14263 1 1  63 ILE HD11 H   5.352  11.357  -3.279 1.00 . A A .  63 ILE HD11 1 1 
        7 14264 1 1  63 ILE HD12 H   5.463  10.529  -1.725 1.00 . A A .  63 ILE HD12 1 1 
        7 14265 1 1  63 ILE HD13 H   4.512   9.826  -3.032 1.00 . A A .  63 ILE HD13 1 1 
        7 14266 1 1  63 ILE HG12 H   2.996  10.810  -1.501 1.00 . A A .  63 ILE HG12 1 1 
        7 14267 1 1  63 ILE HG13 H   3.038  11.819  -2.943 1.00 . A A .  63 ILE HG13 1 1 
        7 14268 1 1  63 ILE HG21 H   4.348  13.140   0.840 1.00 . A A .  63 ILE HG21 1 1 
        7 14269 1 1  63 ILE HG22 H   3.683  11.532   0.550 1.00 . A A .  63 ILE HG22 1 1 
        7 14270 1 1  63 ILE HG23 H   5.362  11.880   0.136 1.00 . A A .  63 ILE HG23 1 1 
        7 14271 1 1  63 ILE N    N   2.352  14.180  -2.443 1.00 . A A .  63 ILE N    1 1 
        7 14272 1 1  63 ILE O    O   3.701  15.759  -0.512 1.00 . A A .  63 ILE O    1 1 
        7 14273 1 1  64 ASN C    C   4.260  15.804   2.404 1.00 . A A .  64 ASN C    1 1 
        7 14274 1 1  64 ASN CA   C   2.771  15.672   2.096 1.00 . A A .  64 ASN CA   1 1 
        7 14275 1 1  64 ASN CB   C   2.004  15.318   3.372 1.00 . A A .  64 ASN CB   1 1 
        7 14276 1 1  64 ASN CG   C   0.611  15.916   3.394 1.00 . A A .  64 ASN CG   1 1 
        7 14277 1 1  64 ASN H    H   2.013  13.865   1.294 1.00 . A A .  64 ASN H    1 1 
        7 14278 1 1  64 ASN HA   H   2.409  16.615   1.719 1.00 . A A .  64 ASN HA   1 1 
        7 14279 1 1  64 ASN HB2  H   1.915  14.244   3.445 1.00 . A A .  64 ASN HB2  1 1 
        7 14280 1 1  64 ASN HB3  H   2.548  15.690   4.228 1.00 . A A .  64 ASN HB3  1 1 
        7 14281 1 1  64 ASN HD21 H  -0.195  14.106   3.219 1.00 . A A .  64 ASN HD21 1 1 
        7 14282 1 1  64 ASN HD22 H  -1.313  15.420   3.307 1.00 . A A .  64 ASN HD22 1 1 
        7 14283 1 1  64 ASN N    N   2.541  14.661   1.071 1.00 . A A .  64 ASN N    1 1 
        7 14284 1 1  64 ASN ND2  N  -0.401  15.060   3.297 1.00 . A A .  64 ASN ND2  1 1 
        7 14285 1 1  64 ASN O    O   4.861  16.853   2.174 1.00 . A A .  64 ASN O    1 1 
        7 14286 1 1  64 ASN OD1  O   0.446  17.131   3.495 1.00 . A A .  64 ASN OD1  1 1 
        7 14287 1 1  65 ARG C    C   6.612  15.915   4.165 1.00 . A A .  65 ARG C    1 1 
        7 14288 1 1  65 ARG CA   C   6.266  14.730   3.269 1.00 . A A .  65 ARG CA   1 1 
        7 14289 1 1  65 ARG CB   C   7.117  14.770   1.998 1.00 . A A .  65 ARG CB   1 1 
        7 14290 1 1  65 ARG CD   C   9.388  14.493   0.957 1.00 . A A .  65 ARG CD   1 1 
        7 14291 1 1  65 ARG CG   C   8.545  14.293   2.208 1.00 . A A .  65 ARG CG   1 1 
        7 14292 1 1  65 ARG CZ   C  10.777  16.489   1.315 1.00 . A A .  65 ARG CZ   1 1 
        7 14293 1 1  65 ARG H    H   4.315  13.926   3.089 1.00 . A A .  65 ARG H    1 1 
        7 14294 1 1  65 ARG HA   H   6.476  13.815   3.804 1.00 . A A .  65 ARG HA   1 1 
        7 14295 1 1  65 ARG HB2  H   6.656  14.142   1.250 1.00 . A A .  65 ARG HB2  1 1 
        7 14296 1 1  65 ARG HB3  H   7.150  15.786   1.634 1.00 . A A .  65 ARG HB3  1 1 
        7 14297 1 1  65 ARG HD2  H  10.297  13.920   1.057 1.00 . A A .  65 ARG HD2  1 1 
        7 14298 1 1  65 ARG HD3  H   8.829  14.137   0.103 1.00 . A A .  65 ARG HD3  1 1 
        7 14299 1 1  65 ARG HE   H   9.155  16.422   0.155 1.00 . A A .  65 ARG HE   1 1 
        7 14300 1 1  65 ARG HG2  H   8.987  14.853   3.018 1.00 . A A .  65 ARG HG2  1 1 
        7 14301 1 1  65 ARG HG3  H   8.530  13.243   2.457 1.00 . A A .  65 ARG HG3  1 1 
        7 14302 1 1  65 ARG HH11 H  11.391  14.837   2.303 1.00 . A A .  65 ARG HH11 1 1 
        7 14303 1 1  65 ARG HH12 H  12.362  16.250   2.546 1.00 . A A .  65 ARG HH12 1 1 
        7 14304 1 1  65 ARG HH21 H  10.427  18.290   0.468 1.00 . A A .  65 ARG HH21 1 1 
        7 14305 1 1  65 ARG HH22 H  11.812  18.215   1.502 1.00 . A A .  65 ARG HH22 1 1 
        7 14306 1 1  65 ARG N    N   4.847  14.733   2.928 1.00 . A A .  65 ARG N    1 1 
        7 14307 1 1  65 ARG NE   N   9.732  15.896   0.748 1.00 . A A .  65 ARG NE   1 1 
        7 14308 1 1  65 ARG NH1  N  11.576  15.802   2.121 1.00 . A A .  65 ARG NH1  1 1 
        7 14309 1 1  65 ARG NH2  N  11.026  17.770   1.075 1.00 . A A .  65 ARG NH2  1 1 
        7 14310 1 1  65 ARG O    O   7.755  16.370   4.194 1.00 . A A .  65 ARG O    1 1 
        7 14311 1 1  66 SER C    C   5.876  17.086   7.243 1.00 . A A .  66 SER C    1 1 
        7 14312 1 1  66 SER CA   C   5.815  17.545   5.788 1.00 . A A .  66 SER CA   1 1 
        7 14313 1 1  66 SER CB   C   4.689  18.564   5.610 1.00 . A A .  66 SER CB   1 1 
        7 14314 1 1  66 SER H    H   4.728  16.002   4.828 1.00 . A A .  66 SER H    1 1 
        7 14315 1 1  66 SER HA   H   6.755  18.009   5.530 1.00 . A A .  66 SER HA   1 1 
        7 14316 1 1  66 SER HB2  H   3.736  18.064   5.700 1.00 . A A .  66 SER HB2  1 1 
        7 14317 1 1  66 SER HB3  H   4.770  19.324   6.374 1.00 . A A .  66 SER HB3  1 1 
        7 14318 1 1  66 SER HG   H   5.522  19.768   4.308 1.00 . A A .  66 SER HG   1 1 
        7 14319 1 1  66 SER N    N   5.617  16.410   4.895 1.00 . A A .  66 SER N    1 1 
        7 14320 1 1  66 SER O    O   5.785  15.894   7.533 1.00 . A A .  66 SER O    1 1 
        7 14321 1 1  66 SER OG   O   4.760  19.184   4.338 1.00 . A A .  66 SER OG   1 1 
        7 14322 1 1  67 MET C    C   4.707  17.623  10.179 1.00 . A A .  67 MET C    1 1 
        7 14323 1 1  67 MET CA   C   6.105  17.739   9.576 1.00 . A A .  67 MET CA   1 1 
        7 14324 1 1  67 MET CB   C   6.901  18.820  10.310 1.00 . A A .  67 MET CB   1 1 
        7 14325 1 1  67 MET CE   C   8.816  18.530  13.996 1.00 . A A .  67 MET CE   1 1 
        7 14326 1 1  67 MET CG   C   7.165  18.493  11.771 1.00 . A A .  67 MET CG   1 1 
        7 14327 1 1  67 MET H    H   6.099  18.976   7.858 1.00 . A A .  67 MET H    1 1 
        7 14328 1 1  67 MET HA   H   6.611  16.793   9.687 1.00 . A A .  67 MET HA   1 1 
        7 14329 1 1  67 MET HB2  H   7.851  18.948   9.815 1.00 . A A .  67 MET HB2  1 1 
        7 14330 1 1  67 MET HB3  H   6.351  19.748  10.266 1.00 . A A .  67 MET HB3  1 1 
        7 14331 1 1  67 MET HE1  H   9.569  19.041  14.577 1.00 . A A .  67 MET HE1  1 1 
        7 14332 1 1  67 MET HE2  H   7.883  18.525  14.540 1.00 . A A .  67 MET HE2  1 1 
        7 14333 1 1  67 MET HE3  H   9.132  17.513  13.813 1.00 . A A .  67 MET HE3  1 1 
        7 14334 1 1  67 MET HG2  H   6.294  18.762  12.349 1.00 . A A .  67 MET HG2  1 1 
        7 14335 1 1  67 MET HG3  H   7.340  17.432  11.861 1.00 . A A .  67 MET HG3  1 1 
        7 14336 1 1  67 MET N    N   6.032  18.043   8.151 1.00 . A A .  67 MET N    1 1 
        7 14337 1 1  67 MET O    O   4.481  16.829  11.091 1.00 . A A .  67 MET O    1 1 
        7 14338 1 1  67 MET SD   S   8.591  19.375  12.432 1.00 . A A .  67 MET SD   1 1 
        7 14339 1 1  68 GLN C    C   1.899  16.974  10.315 1.00 . A A .  68 GLN C    1 1 
        7 14340 1 1  68 GLN CA   C   2.403  18.405  10.151 1.00 . A A .  68 GLN CA   1 1 
        7 14341 1 1  68 GLN CB   C   1.491  19.173   9.194 1.00 . A A .  68 GLN CB   1 1 
        7 14342 1 1  68 GLN CD   C   1.254  21.402   8.027 1.00 . A A .  68 GLN CD   1 1 
        7 14343 1 1  68 GLN CG   C   1.622  20.684   9.310 1.00 . A A .  68 GLN CG   1 1 
        7 14344 1 1  68 GLN H    H   4.020  19.030   8.937 1.00 . A A .  68 GLN H    1 1 
        7 14345 1 1  68 GLN HA   H   2.389  18.890  11.115 1.00 . A A .  68 GLN HA   1 1 
        7 14346 1 1  68 GLN HB2  H   1.731  18.889   8.180 1.00 . A A .  68 GLN HB2  1 1 
        7 14347 1 1  68 GLN HB3  H   0.466  18.906   9.401 1.00 . A A .  68 GLN HB3  1 1 
        7 14348 1 1  68 GLN HE21 H   3.177  21.642   7.582 1.00 . A A .  68 GLN HE21 1 1 
        7 14349 1 1  68 GLN HE22 H   2.056  22.286   6.437 1.00 . A A .  68 GLN HE22 1 1 
        7 14350 1 1  68 GLN HG2  H   0.968  21.029  10.098 1.00 . A A .  68 GLN HG2  1 1 
        7 14351 1 1  68 GLN HG3  H   2.645  20.924   9.561 1.00 . A A .  68 GLN HG3  1 1 
        7 14352 1 1  68 GLN N    N   3.777  18.419   9.662 1.00 . A A .  68 GLN N    1 1 
        7 14353 1 1  68 GLN NE2  N   2.265  21.820   7.272 1.00 . A A .  68 GLN NE2  1 1 
        7 14354 1 1  68 GLN O    O   1.932  16.183   9.374 1.00 . A A .  68 GLN O    1 1 
        7 14355 1 1  68 GLN OE1  O   0.076  21.578   7.716 1.00 . A A .  68 GLN OE1  1 1 
        7 14356 1 1  69 ASN C    C  -0.204  14.945  10.843 1.00 . A A .  69 ASN C    1 1 
        7 14357 1 1  69 ASN CA   C   0.921  15.315  11.804 1.00 . A A .  69 ASN CA   1 1 
        7 14358 1 1  69 ASN CB   C   0.421  15.237  13.248 1.00 . A A .  69 ASN CB   1 1 
        7 14359 1 1  69 ASN CG   C   1.524  15.493  14.256 1.00 . A A .  69 ASN CG   1 1 
        7 14360 1 1  69 ASN H    H   1.432  17.326  12.227 1.00 . A A .  69 ASN H    1 1 
        7 14361 1 1  69 ASN HA   H   1.733  14.615  11.675 1.00 . A A .  69 ASN HA   1 1 
        7 14362 1 1  69 ASN HB2  H  -0.352  15.978  13.394 1.00 . A A .  69 ASN HB2  1 1 
        7 14363 1 1  69 ASN HB3  H   0.012  14.255  13.429 1.00 . A A .  69 ASN HB3  1 1 
        7 14364 1 1  69 ASN HD21 H   0.817  14.052  15.431 1.00 . A A .  69 ASN HD21 1 1 
        7 14365 1 1  69 ASN HD22 H   2.222  14.873  16.011 1.00 . A A .  69 ASN HD22 1 1 
        7 14366 1 1  69 ASN N    N   1.432  16.651  11.517 1.00 . A A .  69 ASN N    1 1 
        7 14367 1 1  69 ASN ND2  N   1.521  14.729  15.342 1.00 . A A .  69 ASN ND2  1 1 
        7 14368 1 1  69 ASN O    O  -0.125  13.941  10.135 1.00 . A A .  69 ASN O    1 1 
        7 14369 1 1  69 ASN OD1  O   2.370  16.366  14.061 1.00 . A A .  69 ASN OD1  1 1 
        7 14370 1 1  70 TRP C    C  -1.935  15.240   8.521 1.00 . A A .  70 TRP C    1 1 
        7 14371 1 1  70 TRP CA   C  -2.392  15.522   9.949 1.00 . A A .  70 TRP CA   1 1 
        7 14372 1 1  70 TRP CB   C  -3.338  16.725   9.967 1.00 . A A .  70 TRP CB   1 1 
        7 14373 1 1  70 TRP CD1  C  -2.197  18.718   8.829 1.00 . A A .  70 TRP CD1  1 1 
        7 14374 1 1  70 TRP CD2  C  -2.252  18.841  11.065 1.00 . A A .  70 TRP CD2  1 1 
        7 14375 1 1  70 TRP CE2  C  -1.604  19.988  10.568 1.00 . A A .  70 TRP CE2  1 1 
        7 14376 1 1  70 TRP CE3  C  -2.404  18.700  12.447 1.00 . A A .  70 TRP CE3  1 1 
        7 14377 1 1  70 TRP CG   C  -2.624  18.042   9.937 1.00 . A A .  70 TRP CG   1 1 
        7 14378 1 1  70 TRP CH2  C  -1.273  20.822  12.752 1.00 . A A .  70 TRP CH2  1 1 
        7 14379 1 1  70 TRP CZ2  C  -1.110  20.986  11.404 1.00 . A A .  70 TRP CZ2  1 1 
        7 14380 1 1  70 TRP CZ3  C  -1.913  19.691  13.276 1.00 . A A .  70 TRP CZ3  1 1 
        7 14381 1 1  70 TRP H    H  -1.256  16.547  11.411 1.00 . A A .  70 TRP H    1 1 
        7 14382 1 1  70 TRP HA   H  -2.919  14.656  10.323 1.00 . A A .  70 TRP HA   1 1 
        7 14383 1 1  70 TRP HB2  H  -3.987  16.677   9.106 1.00 . A A .  70 TRP HB2  1 1 
        7 14384 1 1  70 TRP HB3  H  -3.936  16.688  10.866 1.00 . A A .  70 TRP HB3  1 1 
        7 14385 1 1  70 TRP HD1  H  -2.329  18.369   7.817 1.00 . A A .  70 TRP HD1  1 1 
        7 14386 1 1  70 TRP HE1  H  -1.194  20.546   8.587 1.00 . A A .  70 TRP HE1  1 1 
        7 14387 1 1  70 TRP HE3  H  -2.895  17.835  12.869 1.00 . A A .  70 TRP HE3  1 1 
        7 14388 1 1  70 TRP HH2  H  -0.905  21.570  13.437 1.00 . A A .  70 TRP HH2  1 1 
        7 14389 1 1  70 TRP HZ2  H  -0.614  21.864  11.016 1.00 . A A .  70 TRP HZ2  1 1 
        7 14390 1 1  70 TRP HZ3  H  -2.022  19.598  14.347 1.00 . A A .  70 TRP HZ3  1 1 
        7 14391 1 1  70 TRP N    N  -1.250  15.763  10.823 1.00 . A A .  70 TRP N    1 1 
        7 14392 1 1  70 TRP NE1  N  -1.583  19.888   9.201 1.00 . A A .  70 TRP NE1  1 1 
        7 14393 1 1  70 TRP O    O  -2.507  14.396   7.832 1.00 . A A .  70 TRP O    1 1 
        7 14394 1 1  71 HIS C    C   0.142  14.356   6.537 1.00 . A A .  71 HIS C    1 1 
        7 14395 1 1  71 HIS CA   C  -0.368  15.779   6.739 1.00 . A A .  71 HIS CA   1 1 
        7 14396 1 1  71 HIS CB   C   0.760  16.778   6.481 1.00 . A A .  71 HIS CB   1 1 
        7 14397 1 1  71 HIS CD2  C  -0.942  18.530   5.607 1.00 . A A .  71 HIS CD2  1 1 
        7 14398 1 1  71 HIS CE1  C   0.392  20.268   5.541 1.00 . A A .  71 HIS CE1  1 1 
        7 14399 1 1  71 HIS CG   C   0.278  18.123   6.029 1.00 . A A .  71 HIS CG   1 1 
        7 14400 1 1  71 HIS H    H  -0.489  16.612   8.681 1.00 . A A .  71 HIS H    1 1 
        7 14401 1 1  71 HIS HA   H  -1.168  15.965   6.038 1.00 . A A .  71 HIS HA   1 1 
        7 14402 1 1  71 HIS HB2  H   1.324  16.918   7.392 1.00 . A A .  71 HIS HB2  1 1 
        7 14403 1 1  71 HIS HB3  H   1.414  16.385   5.716 1.00 . A A .  71 HIS HB3  1 1 
        7 14404 1 1  71 HIS HD1  H   2.040  19.263   6.220 1.00 . A A .  71 HIS HD1  1 1 
        7 14405 1 1  71 HIS HD2  H  -1.828  17.918   5.520 1.00 . A A .  71 HIS HD2  1 1 
        7 14406 1 1  71 HIS HE1  H   0.768  21.270   5.398 1.00 . A A .  71 HIS HE1  1 1 
        7 14407 1 1  71 HIS HE2  H  -1.590  20.453   5.063 1.00 . A A .  71 HIS HE2  1 1 
        7 14408 1 1  71 HIS N    N  -0.902  15.954   8.085 1.00 . A A .  71 HIS N    1 1 
        7 14409 1 1  71 HIS ND1  N   1.092  19.234   5.975 1.00 . A A .  71 HIS ND1  1 1 
        7 14410 1 1  71 HIS NE2  N  -0.844  19.868   5.310 1.00 . A A .  71 HIS NE2  1 1 
        7 14411 1 1  71 HIS O    O  -0.155  13.719   5.525 1.00 . A A .  71 HIS O    1 1 
        7 14412 1 1  72 GLN C    C   0.351  11.480   7.286 1.00 . A A .  72 GLN C    1 1 
        7 14413 1 1  72 GLN CA   C   1.461  12.517   7.429 1.00 . A A .  72 GLN CA   1 1 
        7 14414 1 1  72 GLN CB   C   2.297  12.216   8.675 1.00 . A A .  72 GLN CB   1 1 
        7 14415 1 1  72 GLN CD   C   4.472  12.652   9.884 1.00 . A A .  72 GLN CD   1 1 
        7 14416 1 1  72 GLN CG   C   3.749  12.650   8.553 1.00 . A A .  72 GLN CG   1 1 
        7 14417 1 1  72 GLN H    H   1.110  14.421   8.283 1.00 . A A .  72 GLN H    1 1 
        7 14418 1 1  72 GLN HA   H   2.098  12.466   6.559 1.00 . A A .  72 GLN HA   1 1 
        7 14419 1 1  72 GLN HB2  H   1.860  12.727   9.519 1.00 . A A .  72 GLN HB2  1 1 
        7 14420 1 1  72 GLN HB3  H   2.277  11.152   8.858 1.00 . A A .  72 GLN HB3  1 1 
        7 14421 1 1  72 GLN HE21 H   4.126  14.598  10.099 1.00 . A A .  72 GLN HE21 1 1 
        7 14422 1 1  72 GLN HE22 H   5.001  13.846  11.383 1.00 . A A .  72 GLN HE22 1 1 
        7 14423 1 1  72 GLN HG2  H   4.259  11.973   7.885 1.00 . A A .  72 GLN HG2  1 1 
        7 14424 1 1  72 GLN HG3  H   3.778  13.650   8.142 1.00 . A A .  72 GLN HG3  1 1 
        7 14425 1 1  72 GLN N    N   0.910  13.864   7.503 1.00 . A A .  72 GLN N    1 1 
        7 14426 1 1  72 GLN NE2  N   4.541  13.816  10.520 1.00 . A A .  72 GLN NE2  1 1 
        7 14427 1 1  72 GLN O    O   0.503  10.486   6.575 1.00 . A A .  72 GLN O    1 1 
        7 14428 1 1  72 GLN OE1  O   4.963  11.618  10.338 1.00 . A A .  72 GLN OE1  1 1 
        7 14429 1 1  73 LEU C    C  -2.476  10.731   6.501 1.00 . A A .  73 LEU C    1 1 
        7 14430 1 1  73 LEU CA   C  -1.903  10.808   7.913 1.00 . A A .  73 LEU CA   1 1 
        7 14431 1 1  73 LEU CB   C  -2.988  11.259   8.892 1.00 . A A .  73 LEU CB   1 1 
        7 14432 1 1  73 LEU CD1  C  -2.994   9.209  10.333 1.00 . A A .  73 LEU CD1  1 1 
        7 14433 1 1  73 LEU CD2  C  -1.551  11.158  10.943 1.00 . A A .  73 LEU CD2  1 1 
        7 14434 1 1  73 LEU CG   C  -2.869  10.724  10.319 1.00 . A A .  73 LEU CG   1 1 
        7 14435 1 1  73 LEU H    H  -0.829  12.530   8.513 1.00 . A A .  73 LEU H    1 1 
        7 14436 1 1  73 LEU HA   H  -1.555   9.828   8.201 1.00 . A A .  73 LEU HA   1 1 
        7 14437 1 1  73 LEU HB2  H  -2.964  12.337   8.939 1.00 . A A .  73 LEU HB2  1 1 
        7 14438 1 1  73 LEU HB3  H  -3.943  10.940   8.497 1.00 . A A .  73 LEU HB3  1 1 
        7 14439 1 1  73 LEU HD11 H  -2.235   8.792  10.977 1.00 . A A .  73 LEU HD11 1 1 
        7 14440 1 1  73 LEU HD12 H  -2.866   8.828   9.332 1.00 . A A .  73 LEU HD12 1 1 
        7 14441 1 1  73 LEU HD13 H  -3.972   8.932  10.701 1.00 . A A .  73 LEU HD13 1 1 
        7 14442 1 1  73 LEU HD21 H  -1.330  12.173  10.646 1.00 . A A .  73 LEU HD21 1 1 
        7 14443 1 1  73 LEU HD22 H  -0.760  10.504  10.604 1.00 . A A .  73 LEU HD22 1 1 
        7 14444 1 1  73 LEU HD23 H  -1.626  11.107  12.019 1.00 . A A .  73 LEU HD23 1 1 
        7 14445 1 1  73 LEU HG   H  -3.673  11.131  10.918 1.00 . A A .  73 LEU HG   1 1 
        7 14446 1 1  73 LEU N    N  -0.766  11.721   7.964 1.00 . A A .  73 LEU N    1 1 
        7 14447 1 1  73 LEU O    O  -2.605   9.648   5.932 1.00 . A A .  73 LEU O    1 1 
        7 14448 1 1  74 GLU C    C  -2.650  10.984   3.662 1.00 . A A .  74 GLU C    1 1 
        7 14449 1 1  74 GLU CA   C  -3.374  11.950   4.595 1.00 . A A .  74 GLU CA   1 1 
        7 14450 1 1  74 GLU CB   C  -3.277  13.375   4.046 1.00 . A A .  74 GLU CB   1 1 
        7 14451 1 1  74 GLU CD   C  -4.191  15.057   2.397 1.00 . A A .  74 GLU CD   1 1 
        7 14452 1 1  74 GLU CG   C  -4.081  13.592   2.774 1.00 . A A .  74 GLU CG   1 1 
        7 14453 1 1  74 GLU H    H  -2.689  12.718   6.446 1.00 . A A .  74 GLU H    1 1 
        7 14454 1 1  74 GLU HA   H  -4.413  11.666   4.654 1.00 . A A .  74 GLU HA   1 1 
        7 14455 1 1  74 GLU HB2  H  -3.637  14.063   4.796 1.00 . A A .  74 GLU HB2  1 1 
        7 14456 1 1  74 GLU HB3  H  -2.242  13.596   3.834 1.00 . A A .  74 GLU HB3  1 1 
        7 14457 1 1  74 GLU HG2  H  -3.601  13.062   1.965 1.00 . A A .  74 GLU HG2  1 1 
        7 14458 1 1  74 GLU HG3  H  -5.076  13.197   2.921 1.00 . A A .  74 GLU HG3  1 1 
        7 14459 1 1  74 GLU N    N  -2.816  11.888   5.942 1.00 . A A .  74 GLU N    1 1 
        7 14460 1 1  74 GLU O    O  -3.281  10.262   2.890 1.00 . A A .  74 GLU O    1 1 
        7 14461 1 1  74 GLU OE1  O  -5.135  15.723   2.871 1.00 . A A .  74 GLU OE1  1 1 
        7 14462 1 1  74 GLU OE2  O  -3.334  15.536   1.626 1.00 . A A .  74 GLU OE2  1 1 
        7 14463 1 1  75 ASN C    C  -1.082   8.682   2.888 1.00 . A A .  75 ASN C    1 1 
        7 14464 1 1  75 ASN CA   C  -0.515  10.098   2.901 1.00 . A A .  75 ASN CA   1 1 
        7 14465 1 1  75 ASN CB   C   0.932  10.076   3.398 1.00 . A A .  75 ASN CB   1 1 
        7 14466 1 1  75 ASN CG   C   1.682  11.348   3.053 1.00 . A A .  75 ASN CG   1 1 
        7 14467 1 1  75 ASN H    H  -0.879  11.573   4.375 1.00 . A A .  75 ASN H    1 1 
        7 14468 1 1  75 ASN HA   H  -0.534  10.490   1.895 1.00 . A A .  75 ASN HA   1 1 
        7 14469 1 1  75 ASN HB2  H   0.935   9.959   4.472 1.00 . A A .  75 ASN HB2  1 1 
        7 14470 1 1  75 ASN HB3  H   1.449   9.242   2.949 1.00 . A A .  75 ASN HB3  1 1 
        7 14471 1 1  75 ASN HD21 H   2.957  11.032   4.547 1.00 . A A .  75 ASN HD21 1 1 
        7 14472 1 1  75 ASN HD22 H   3.232  12.460   3.614 1.00 . A A .  75 ASN HD22 1 1 
        7 14473 1 1  75 ASN N    N  -1.324  10.976   3.740 1.00 . A A .  75 ASN N    1 1 
        7 14474 1 1  75 ASN ND2  N   2.729  11.643   3.814 1.00 . A A .  75 ASN ND2  1 1 
        7 14475 1 1  75 ASN O    O  -1.335   8.112   1.827 1.00 . A A .  75 ASN O    1 1 
        7 14476 1 1  75 ASN OD1  O   1.324  12.056   2.111 1.00 . A A .  75 ASN OD1  1 1 
        7 14477 1 1  76 LEU C    C  -3.239   6.696   3.651 1.00 . A A .  76 LEU C    1 1 
        7 14478 1 1  76 LEU CA   C  -1.818   6.770   4.203 1.00 . A A .  76 LEU CA   1 1 
        7 14479 1 1  76 LEU CB   C  -1.803   6.330   5.668 1.00 . A A .  76 LEU CB   1 1 
        7 14480 1 1  76 LEU CD1  C  -0.551   5.938   7.802 1.00 . A A .  76 LEU CD1  1 1 
        7 14481 1 1  76 LEU CD2  C   0.327   5.009   5.653 1.00 . A A .  76 LEU CD2  1 1 
        7 14482 1 1  76 LEU CG   C  -0.424   6.161   6.304 1.00 . A A .  76 LEU CG   1 1 
        7 14483 1 1  76 LEU H    H  -1.059   8.623   4.887 1.00 . A A .  76 LEU H    1 1 
        7 14484 1 1  76 LEU HA   H  -1.188   6.107   3.629 1.00 . A A .  76 LEU HA   1 1 
        7 14485 1 1  76 LEU HB2  H  -2.344   7.067   6.240 1.00 . A A .  76 LEU HB2  1 1 
        7 14486 1 1  76 LEU HB3  H  -2.316   5.380   5.732 1.00 . A A .  76 LEU HB3  1 1 
        7 14487 1 1  76 LEU HD11 H  -1.501   6.320   8.145 1.00 . A A .  76 LEU HD11 1 1 
        7 14488 1 1  76 LEU HD12 H   0.249   6.453   8.313 1.00 . A A .  76 LEU HD12 1 1 
        7 14489 1 1  76 LEU HD13 H  -0.490   4.880   8.015 1.00 . A A .  76 LEU HD13 1 1 
        7 14490 1 1  76 LEU HD21 H   0.223   4.122   6.261 1.00 . A A .  76 LEU HD21 1 1 
        7 14491 1 1  76 LEU HD22 H   1.374   5.264   5.565 1.00 . A A .  76 LEU HD22 1 1 
        7 14492 1 1  76 LEU HD23 H  -0.082   4.822   4.670 1.00 . A A .  76 LEU HD23 1 1 
        7 14493 1 1  76 LEU HG   H   0.151   7.065   6.149 1.00 . A A .  76 LEU HG   1 1 
        7 14494 1 1  76 LEU N    N  -1.280   8.120   4.076 1.00 . A A .  76 LEU N    1 1 
        7 14495 1 1  76 LEU O    O  -3.570   5.797   2.879 1.00 . A A .  76 LEU O    1 1 
        7 14496 1 1  77 SER C    C  -5.536   7.633   2.078 1.00 . A A .  77 SER C    1 1 
        7 14497 1 1  77 SER CA   C  -5.459   7.692   3.601 1.00 . A A .  77 SER CA   1 1 
        7 14498 1 1  77 SER CB   C  -6.145   8.962   4.108 1.00 . A A .  77 SER CB   1 1 
        7 14499 1 1  77 SER H    H  -3.750   8.339   4.669 1.00 . A A .  77 SER H    1 1 
        7 14500 1 1  77 SER HA   H  -5.968   6.830   4.009 1.00 . A A .  77 SER HA   1 1 
        7 14501 1 1  77 SER HB2  H  -5.470   9.798   4.007 1.00 . A A .  77 SER HB2  1 1 
        7 14502 1 1  77 SER HB3  H  -7.035   9.145   3.524 1.00 . A A .  77 SER HB3  1 1 
        7 14503 1 1  77 SER HG   H  -7.184   8.154   5.560 1.00 . A A .  77 SER HG   1 1 
        7 14504 1 1  77 SER N    N  -4.074   7.649   4.053 1.00 . A A .  77 SER N    1 1 
        7 14505 1 1  77 SER O    O  -6.409   6.975   1.515 1.00 . A A .  77 SER O    1 1 
        7 14506 1 1  77 SER OG   O  -6.511   8.834   5.471 1.00 . A A .  77 SER OG   1 1 
        7 14507 1 1  78 ASN C    C  -4.049   7.035  -0.595 1.00 . A A .  78 ASN C    1 1 
        7 14508 1 1  78 ASN CA   C  -4.576   8.355  -0.040 1.00 . A A .  78 ASN CA   1 1 
        7 14509 1 1  78 ASN CB   C  -3.702   9.512  -0.526 1.00 . A A .  78 ASN CB   1 1 
        7 14510 1 1  78 ASN CG   C  -4.406  10.851  -0.426 1.00 . A A .  78 ASN CG   1 1 
        7 14511 1 1  78 ASN H    H  -3.944   8.832   1.923 1.00 . A A .  78 ASN H    1 1 
        7 14512 1 1  78 ASN HA   H  -5.585   8.504  -0.394 1.00 . A A .  78 ASN HA   1 1 
        7 14513 1 1  78 ASN HB2  H  -2.804   9.554   0.075 1.00 . A A .  78 ASN HB2  1 1 
        7 14514 1 1  78 ASN HB3  H  -3.432   9.344  -1.558 1.00 . A A .  78 ASN HB3  1 1 
        7 14515 1 1  78 ASN HD21 H  -2.657  11.792  -0.327 1.00 . A A .  78 ASN HD21 1 1 
        7 14516 1 1  78 ASN HD22 H  -4.057  12.801  -0.262 1.00 . A A .  78 ASN HD22 1 1 
        7 14517 1 1  78 ASN N    N  -4.614   8.327   1.418 1.00 . A A .  78 ASN N    1 1 
        7 14518 1 1  78 ASN ND2  N  -3.628  11.923  -0.328 1.00 . A A .  78 ASN ND2  1 1 
        7 14519 1 1  78 ASN O    O  -4.631   6.461  -1.516 1.00 . A A .  78 ASN O    1 1 
        7 14520 1 1  78 ASN OD1  O  -5.635  10.921  -0.435 1.00 . A A .  78 ASN OD1  1 1 
        7 14521 1 1  79 PHE C    C  -3.322   4.151  -0.332 1.00 . A A .  79 PHE C    1 1 
        7 14522 1 1  79 PHE CA   C  -2.338   5.310  -0.469 1.00 . A A .  79 PHE CA   1 1 
        7 14523 1 1  79 PHE CB   C  -1.074   5.019   0.343 1.00 . A A .  79 PHE CB   1 1 
        7 14524 1 1  79 PHE CD1  C  -0.469   3.046  -1.086 1.00 . A A .  79 PHE CD1  1 1 
        7 14525 1 1  79 PHE CD2  C  -0.174   2.869   1.273 1.00 . A A .  79 PHE CD2  1 1 
        7 14526 1 1  79 PHE CE1  C   0.001   1.756  -1.245 1.00 . A A .  79 PHE CE1  1 1 
        7 14527 1 1  79 PHE CE2  C   0.297   1.579   1.121 1.00 . A A .  79 PHE CE2  1 1 
        7 14528 1 1  79 PHE CG   C  -0.563   3.617   0.173 1.00 . A A .  79 PHE CG   1 1 
        7 14529 1 1  79 PHE CZ   C   0.386   1.022  -0.140 1.00 . A A .  79 PHE CZ   1 1 
        7 14530 1 1  79 PHE H    H  -2.526   7.065   0.700 1.00 . A A .  79 PHE H    1 1 
        7 14531 1 1  79 PHE HA   H  -2.071   5.419  -1.508 1.00 . A A .  79 PHE HA   1 1 
        7 14532 1 1  79 PHE HB2  H  -0.292   5.695   0.034 1.00 . A A .  79 PHE HB2  1 1 
        7 14533 1 1  79 PHE HB3  H  -1.285   5.172   1.391 1.00 . A A .  79 PHE HB3  1 1 
        7 14534 1 1  79 PHE HD1  H  -0.769   3.619  -1.952 1.00 . A A .  79 PHE HD1  1 1 
        7 14535 1 1  79 PHE HD2  H  -0.242   3.304   2.261 1.00 . A A .  79 PHE HD2  1 1 
        7 14536 1 1  79 PHE HE1  H   0.069   1.323  -2.232 1.00 . A A .  79 PHE HE1  1 1 
        7 14537 1 1  79 PHE HE2  H   0.598   1.007   1.987 1.00 . A A .  79 PHE HE2  1 1 
        7 14538 1 1  79 PHE HZ   H   0.752   0.013  -0.261 1.00 . A A .  79 PHE HZ   1 1 
        7 14539 1 1  79 PHE N    N  -2.945   6.561  -0.029 1.00 . A A .  79 PHE N    1 1 
        7 14540 1 1  79 PHE O    O  -3.333   3.233  -1.152 1.00 . A A .  79 PHE O    1 1 
        7 14541 1 1  80 ILE C    C  -6.202   3.147  -0.134 1.00 . A A .  80 ILE C    1 1 
        7 14542 1 1  80 ILE CA   C  -5.133   3.159   0.954 1.00 . A A .  80 ILE CA   1 1 
        7 14543 1 1  80 ILE CB   C  -5.813   3.336   2.323 1.00 . A A .  80 ILE CB   1 1 
        7 14544 1 1  80 ILE CD1  C  -5.180   3.839   4.737 1.00 . A A .  80 ILE CD1  1 1 
        7 14545 1 1  80 ILE CG1  C  -4.796   3.142   3.451 1.00 . A A .  80 ILE CG1  1 1 
        7 14546 1 1  80 ILE CG2  C  -6.969   2.358   2.472 1.00 . A A .  80 ILE CG2  1 1 
        7 14547 1 1  80 ILE H    H  -4.089   4.960   1.327 1.00 . A A .  80 ILE H    1 1 
        7 14548 1 1  80 ILE HA   H  -4.620   2.206   0.949 1.00 . A A .  80 ILE HA   1 1 
        7 14549 1 1  80 ILE HB   H  -6.210   4.337   2.376 1.00 . A A .  80 ILE HB   1 1 
        7 14550 1 1  80 ILE HD11 H  -6.235   3.701   4.922 1.00 . A A .  80 ILE HD11 1 1 
        7 14551 1 1  80 ILE HD12 H  -4.613   3.423   5.556 1.00 . A A .  80 ILE HD12 1 1 
        7 14552 1 1  80 ILE HD13 H  -4.966   4.895   4.651 1.00 . A A .  80 ILE HD13 1 1 
        7 14553 1 1  80 ILE HG12 H  -4.699   2.088   3.662 1.00 . A A .  80 ILE HG12 1 1 
        7 14554 1 1  80 ILE HG13 H  -3.839   3.531   3.134 1.00 . A A .  80 ILE HG13 1 1 
        7 14555 1 1  80 ILE HG21 H  -7.540   2.607   3.355 1.00 . A A .  80 ILE HG21 1 1 
        7 14556 1 1  80 ILE HG22 H  -7.607   2.422   1.603 1.00 . A A .  80 ILE HG22 1 1 
        7 14557 1 1  80 ILE HG23 H  -6.584   1.355   2.563 1.00 . A A .  80 ILE HG23 1 1 
        7 14558 1 1  80 ILE N    N  -4.145   4.202   0.709 1.00 . A A .  80 ILE N    1 1 
        7 14559 1 1  80 ILE O    O  -6.305   2.196  -0.910 1.00 . A A .  80 ILE O    1 1 
        7 14560 1 1  81 LYS C    C  -7.532   3.995  -2.575 1.00 . A A .  81 LYS C    1 1 
        7 14561 1 1  81 LYS CA   C  -8.054   4.328  -1.182 1.00 . A A .  81 LYS CA   1 1 
        7 14562 1 1  81 LYS CB   C  -8.640   5.742  -1.171 1.00 . A A .  81 LYS CB   1 1 
        7 14563 1 1  81 LYS CD   C  -8.234   8.212  -1.381 1.00 . A A .  81 LYS CD   1 1 
        7 14564 1 1  81 LYS CE   C  -9.182   8.486  -2.538 1.00 . A A .  81 LYS CE   1 1 
        7 14565 1 1  81 LYS CG   C  -7.621   6.825  -1.480 1.00 . A A .  81 LYS CG   1 1 
        7 14566 1 1  81 LYS H    H  -6.863   4.938   0.458 1.00 . A A .  81 LYS H    1 1 
        7 14567 1 1  81 LYS HA   H  -8.830   3.623  -0.923 1.00 . A A .  81 LYS HA   1 1 
        7 14568 1 1  81 LYS HB2  H  -9.429   5.798  -1.906 1.00 . A A .  81 LYS HB2  1 1 
        7 14569 1 1  81 LYS HB3  H  -9.057   5.938  -0.193 1.00 . A A .  81 LYS HB3  1 1 
        7 14570 1 1  81 LYS HD2  H  -8.783   8.288  -0.454 1.00 . A A .  81 LYS HD2  1 1 
        7 14571 1 1  81 LYS HD3  H  -7.443   8.947  -1.394 1.00 . A A .  81 LYS HD3  1 1 
        7 14572 1 1  81 LYS HE2  H  -9.652   7.559  -2.829 1.00 . A A .  81 LYS HE2  1 1 
        7 14573 1 1  81 LYS HE3  H  -9.939   9.183  -2.208 1.00 . A A .  81 LYS HE3  1 1 
        7 14574 1 1  81 LYS HG2  H  -6.806   6.752  -0.775 1.00 . A A .  81 LYS HG2  1 1 
        7 14575 1 1  81 LYS HG3  H  -7.247   6.677  -2.483 1.00 . A A .  81 LYS HG3  1 1 
        7 14576 1 1  81 LYS HZ1  H  -8.202  10.046  -3.520 1.00 . A A .  81 LYS HZ1  1 1 
        7 14577 1 1  81 LYS HZ2  H  -9.091   9.041  -4.550 1.00 . A A .  81 LYS HZ2  1 1 
        7 14578 1 1  81 LYS HZ3  H  -7.615   8.510  -3.917 1.00 . A A .  81 LYS HZ3  1 1 
        7 14579 1 1  81 LYS N    N  -6.994   4.212  -0.188 1.00 . A A .  81 LYS N    1 1 
        7 14580 1 1  81 LYS NZ   N  -8.472   9.061  -3.714 1.00 . A A .  81 LYS NZ   1 1 
        7 14581 1 1  81 LYS O    O  -8.264   3.470  -3.414 1.00 . A A .  81 LYS O    1 1 
        7 14582 1 1  82 ALA C    C  -5.605   2.532  -4.395 1.00 . A A .  82 ALA C    1 1 
        7 14583 1 1  82 ALA CA   C  -5.640   4.029  -4.106 1.00 . A A .  82 ALA CA   1 1 
        7 14584 1 1  82 ALA CB   C  -4.234   4.610  -4.148 1.00 . A A .  82 ALA CB   1 1 
        7 14585 1 1  82 ALA H    H  -5.727   4.717  -2.106 1.00 . A A .  82 ALA H    1 1 
        7 14586 1 1  82 ALA HA   H  -6.228   4.520  -4.868 1.00 . A A .  82 ALA HA   1 1 
        7 14587 1 1  82 ALA HB1  H  -3.528   3.868  -3.804 1.00 . A A .  82 ALA HB1  1 1 
        7 14588 1 1  82 ALA HB2  H  -3.993   4.896  -5.160 1.00 . A A .  82 ALA HB2  1 1 
        7 14589 1 1  82 ALA HB3  H  -4.184   5.478  -3.506 1.00 . A A .  82 ALA HB3  1 1 
        7 14590 1 1  82 ALA N    N  -6.261   4.301  -2.815 1.00 . A A .  82 ALA N    1 1 
        7 14591 1 1  82 ALA O    O  -5.815   2.105  -5.529 1.00 . A A .  82 ALA O    1 1 
        7 14592 1 1  83 MET C    C  -6.631  -0.274  -3.910 1.00 . A A .  83 MET C    1 1 
        7 14593 1 1  83 MET CA   C  -5.273   0.292  -3.505 1.00 . A A .  83 MET CA   1 1 
        7 14594 1 1  83 MET CB   C  -4.809  -0.353  -2.198 1.00 . A A .  83 MET CB   1 1 
        7 14595 1 1  83 MET CE   C  -3.063  -0.197   0.810 1.00 . A A .  83 MET CE   1 1 
        7 14596 1 1  83 MET CG   C  -3.315  -0.216  -1.950 1.00 . A A .  83 MET CG   1 1 
        7 14597 1 1  83 MET H    H  -5.176   2.141  -2.481 1.00 . A A .  83 MET H    1 1 
        7 14598 1 1  83 MET HA   H  -4.557   0.067  -4.281 1.00 . A A .  83 MET HA   1 1 
        7 14599 1 1  83 MET HB2  H  -5.332   0.112  -1.375 1.00 . A A .  83 MET HB2  1 1 
        7 14600 1 1  83 MET HB3  H  -5.052  -1.404  -2.222 1.00 . A A .  83 MET HB3  1 1 
        7 14601 1 1  83 MET HE1  H  -2.273   0.533   0.901 1.00 . A A .  83 MET HE1  1 1 
        7 14602 1 1  83 MET HE2  H  -4.006   0.310   0.667 1.00 . A A .  83 MET HE2  1 1 
        7 14603 1 1  83 MET HE3  H  -3.107  -0.795   1.708 1.00 . A A .  83 MET HE3  1 1 
        7 14604 1 1  83 MET HG2  H  -2.787  -0.494  -2.850 1.00 . A A .  83 MET HG2  1 1 
        7 14605 1 1  83 MET HG3  H  -3.097   0.815  -1.712 1.00 . A A .  83 MET HG3  1 1 
        7 14606 1 1  83 MET N    N  -5.336   1.741  -3.361 1.00 . A A .  83 MET N    1 1 
        7 14607 1 1  83 MET O    O  -6.726  -1.094  -4.822 1.00 . A A .  83 MET O    1 1 
        7 14608 1 1  83 MET SD   S  -2.737  -1.257  -0.597 1.00 . A A .  83 MET SD   1 1 
        7 14609 1 1  84 VAL C    C  -9.299  -0.309  -5.014 1.00 . A A .  84 VAL C    1 1 
        7 14610 1 1  84 VAL CA   C  -9.033  -0.290  -3.513 1.00 . A A .  84 VAL CA   1 1 
        7 14611 1 1  84 VAL CB   C -10.086   0.599  -2.827 1.00 . A A .  84 VAL CB   1 1 
        7 14612 1 1  84 VAL CG1  C -11.486   0.221  -3.289 1.00 . A A .  84 VAL CG1  1 1 
        7 14613 1 1  84 VAL CG2  C  -9.969   0.494  -1.314 1.00 . A A .  84 VAL CG2  1 1 
        7 14614 1 1  84 VAL H    H  -7.541   0.824  -2.508 1.00 . A A .  84 VAL H    1 1 
        7 14615 1 1  84 VAL HA   H  -9.133  -1.294  -3.127 1.00 . A A .  84 VAL HA   1 1 
        7 14616 1 1  84 VAL HB   H  -9.903   1.625  -3.111 1.00 . A A .  84 VAL HB   1 1 
        7 14617 1 1  84 VAL HG11 H -11.948   1.071  -3.771 1.00 . A A .  84 VAL HG11 1 1 
        7 14618 1 1  84 VAL HG12 H -11.426  -0.601  -3.986 1.00 . A A .  84 VAL HG12 1 1 
        7 14619 1 1  84 VAL HG13 H -12.079  -0.074  -2.435 1.00 . A A .  84 VAL HG13 1 1 
        7 14620 1 1  84 VAL HG21 H -10.532   1.293  -0.854 1.00 . A A .  84 VAL HG21 1 1 
        7 14621 1 1  84 VAL HG22 H -10.362  -0.458  -0.987 1.00 . A A .  84 VAL HG22 1 1 
        7 14622 1 1  84 VAL HG23 H  -8.931   0.573  -1.027 1.00 . A A .  84 VAL HG23 1 1 
        7 14623 1 1  84 VAL N    N  -7.680   0.171  -3.224 1.00 . A A .  84 VAL N    1 1 
        7 14624 1 1  84 VAL O    O  -9.908  -1.243  -5.535 1.00 . A A .  84 VAL O    1 1 
        7 14625 1 1  85 SER C    C  -8.204  -0.219  -7.881 1.00 . A A .  85 SER C    1 1 
        7 14626 1 1  85 SER CA   C  -9.027   0.834  -7.146 1.00 . A A .  85 SER CA   1 1 
        7 14627 1 1  85 SER CB   C  -8.641   2.232  -7.633 1.00 . A A .  85 SER CB   1 1 
        7 14628 1 1  85 SER H    H  -8.359   1.443  -5.232 1.00 . A A .  85 SER H    1 1 
        7 14629 1 1  85 SER HA   H -10.073   0.666  -7.355 1.00 . A A .  85 SER HA   1 1 
        7 14630 1 1  85 SER HB2  H  -9.262   2.965  -7.142 1.00 . A A .  85 SER HB2  1 1 
        7 14631 1 1  85 SER HB3  H  -7.604   2.419  -7.392 1.00 . A A .  85 SER HB3  1 1 
        7 14632 1 1  85 SER HG   H  -7.986   2.622  -9.438 1.00 . A A .  85 SER HG   1 1 
        7 14633 1 1  85 SER N    N  -8.837   0.729  -5.703 1.00 . A A .  85 SER N    1 1 
        7 14634 1 1  85 SER O    O  -8.691  -0.874  -8.802 1.00 . A A .  85 SER O    1 1 
        7 14635 1 1  85 SER OG   O  -8.813   2.350  -9.035 1.00 . A A .  85 SER OG   1 1 
        7 14636 1 1  86 TYR C    C  -6.763  -2.685  -8.291 1.00 . A A .  86 TYR C    1 1 
        7 14637 1 1  86 TYR CA   C  -6.057  -1.347  -8.086 1.00 . A A .  86 TYR CA   1 1 
        7 14638 1 1  86 TYR CB   C  -4.809  -1.544  -7.223 1.00 . A A .  86 TYR CB   1 1 
        7 14639 1 1  86 TYR CD1  C  -3.136  -1.397  -9.111 1.00 . A A .  86 TYR CD1  1 1 
        7 14640 1 1  86 TYR CD2  C  -2.976  -3.239  -7.606 1.00 . A A .  86 TYR CD2  1 1 
        7 14641 1 1  86 TYR CE1  C  -2.050  -1.874  -9.818 1.00 . A A .  86 TYR CE1  1 1 
        7 14642 1 1  86 TYR CE2  C  -1.887  -3.722  -8.307 1.00 . A A .  86 TYR CE2  1 1 
        7 14643 1 1  86 TYR CG   C  -3.618  -2.070  -7.994 1.00 . A A .  86 TYR CG   1 1 
        7 14644 1 1  86 TYR CZ   C  -1.429  -3.036  -9.411 1.00 . A A .  86 TYR CZ   1 1 
        7 14645 1 1  86 TYR H    H  -6.619   0.175  -6.727 1.00 . A A .  86 TYR H    1 1 
        7 14646 1 1  86 TYR HA   H  -5.760  -0.957  -9.048 1.00 . A A .  86 TYR HA   1 1 
        7 14647 1 1  86 TYR HB2  H  -4.528  -0.599  -6.786 1.00 . A A .  86 TYR HB2  1 1 
        7 14648 1 1  86 TYR HB3  H  -5.031  -2.249  -6.436 1.00 . A A .  86 TYR HB3  1 1 
        7 14649 1 1  86 TYR HD1  H  -3.626  -0.486  -9.427 1.00 . A A .  86 TYR HD1  1 1 
        7 14650 1 1  86 TYR HD2  H  -3.338  -3.774  -6.740 1.00 . A A .  86 TYR HD2  1 1 
        7 14651 1 1  86 TYR HE1  H  -1.690  -1.337 -10.684 1.00 . A A .  86 TYR HE1  1 1 
        7 14652 1 1  86 TYR HE2  H  -1.401  -4.632  -7.989 1.00 . A A .  86 TYR HE2  1 1 
        7 14653 1 1  86 TYR HH   H   0.393  -2.908 -10.016 1.00 . A A .  86 TYR HH   1 1 
        7 14654 1 1  86 TYR N    N  -6.951  -0.376  -7.466 1.00 . A A .  86 TYR N    1 1 
        7 14655 1 1  86 TYR O    O  -6.650  -3.303  -9.349 1.00 . A A .  86 TYR O    1 1 
        7 14656 1 1  86 TYR OH   O  -0.346  -3.514 -10.114 1.00 . A A .  86 TYR OH   1 1 
        7 14657 1 1  87 GLY C    C  -7.906  -5.303  -6.192 1.00 . A A .  87 GLY C    1 1 
        7 14658 1 1  87 GLY CA   C  -8.208  -4.383  -7.358 1.00 . A A .  87 GLY CA   1 1 
        7 14659 1 1  87 GLY H    H  -7.547  -2.588  -6.451 1.00 . A A .  87 GLY H    1 1 
        7 14660 1 1  87 GLY HA2  H  -9.269  -4.182  -7.379 1.00 . A A .  87 GLY HA2  1 1 
        7 14661 1 1  87 GLY HA3  H  -7.928  -4.880  -8.275 1.00 . A A .  87 GLY HA3  1 1 
        7 14662 1 1  87 GLY N    N  -7.493  -3.123  -7.271 1.00 . A A .  87 GLY N    1 1 
        7 14663 1 1  87 GLY O    O  -7.815  -6.519  -6.359 1.00 . A A .  87 GLY O    1 1 
        7 14664 1 1  88 MET C    C  -8.719  -5.737  -2.990 1.00 . A A .  88 MET C    1 1 
        7 14665 1 1  88 MET CA   C  -7.453  -5.499  -3.809 1.00 . A A .  88 MET CA   1 1 
        7 14666 1 1  88 MET CB   C  -6.407  -4.782  -2.955 1.00 . A A .  88 MET CB   1 1 
        7 14667 1 1  88 MET CE   C  -3.661  -5.834  -1.606 1.00 . A A .  88 MET CE   1 1 
        7 14668 1 1  88 MET CG   C  -5.068  -4.606  -3.653 1.00 . A A .  88 MET CG   1 1 
        7 14669 1 1  88 MET H    H  -7.833  -3.749  -4.936 1.00 . A A .  88 MET H    1 1 
        7 14670 1 1  88 MET HA   H  -7.057  -6.453  -4.121 1.00 . A A .  88 MET HA   1 1 
        7 14671 1 1  88 MET HB2  H  -6.783  -3.804  -2.692 1.00 . A A .  88 MET HB2  1 1 
        7 14672 1 1  88 MET HB3  H  -6.244  -5.350  -2.051 1.00 . A A .  88 MET HB3  1 1 
        7 14673 1 1  88 MET HE1  H  -4.241  -6.578  -1.079 1.00 . A A .  88 MET HE1  1 1 
        7 14674 1 1  88 MET HE2  H  -2.612  -5.982  -1.397 1.00 . A A .  88 MET HE2  1 1 
        7 14675 1 1  88 MET HE3  H  -3.958  -4.848  -1.279 1.00 . A A .  88 MET HE3  1 1 
        7 14676 1 1  88 MET HG2  H  -5.240  -4.515  -4.715 1.00 . A A .  88 MET HG2  1 1 
        7 14677 1 1  88 MET HG3  H  -4.604  -3.702  -3.287 1.00 . A A .  88 MET HG3  1 1 
        7 14678 1 1  88 MET N    N  -7.748  -4.723  -5.007 1.00 . A A .  88 MET N    1 1 
        7 14679 1 1  88 MET O    O  -9.779  -5.196  -3.299 1.00 . A A .  88 MET O    1 1 
        7 14680 1 1  88 MET SD   S  -3.948  -5.989  -3.367 1.00 . A A .  88 MET SD   1 1 
        7 14681 1 1  89 ASN C    C  -9.964  -5.747  -0.067 1.00 . A A .  89 ASN C    1 1 
        7 14682 1 1  89 ASN CA   C  -9.733  -6.860  -1.084 1.00 . A A .  89 ASN CA   1 1 
        7 14683 1 1  89 ASN CB   C  -9.503  -8.188  -0.359 1.00 . A A .  89 ASN CB   1 1 
        7 14684 1 1  89 ASN CG   C  -9.895  -9.384  -1.205 1.00 . A A .  89 ASN CG   1 1 
        7 14685 1 1  89 ASN H    H  -7.726  -6.951  -1.750 1.00 . A A .  89 ASN H    1 1 
        7 14686 1 1  89 ASN HA   H -10.609  -6.949  -1.709 1.00 . A A .  89 ASN HA   1 1 
        7 14687 1 1  89 ASN HB2  H  -8.456  -8.277  -0.109 1.00 . A A .  89 ASN HB2  1 1 
        7 14688 1 1  89 ASN HB3  H -10.089  -8.204   0.548 1.00 . A A .  89 ASN HB3  1 1 
        7 14689 1 1  89 ASN HD21 H -10.255 -10.455   0.431 1.00 . A A .  89 ASN HD21 1 1 
        7 14690 1 1  89 ASN HD22 H -10.517 -11.267  -1.071 1.00 . A A .  89 ASN HD22 1 1 
        7 14691 1 1  89 ASN N    N  -8.599  -6.551  -1.946 1.00 . A A .  89 ASN N    1 1 
        7 14692 1 1  89 ASN ND2  N -10.259 -10.479  -0.549 1.00 . A A .  89 ASN ND2  1 1 
        7 14693 1 1  89 ASN O    O  -9.067  -4.964   0.248 1.00 . A A .  89 ASN O    1 1 
        7 14694 1 1  89 ASN OD1  O  -9.869  -9.324  -2.435 1.00 . A A .  89 ASN OD1  1 1 
        7 14695 1 1  90 PRO C    C -10.902  -4.891   2.800 1.00 . A A .  90 PRO C    1 1 
        7 14696 1 1  90 PRO CA   C -11.572  -4.659   1.451 1.00 . A A .  90 PRO CA   1 1 
        7 14697 1 1  90 PRO CB   C -13.089  -4.829   1.571 1.00 . A A .  90 PRO CB   1 1 
        7 14698 1 1  90 PRO CD   C -12.313  -6.572   0.132 1.00 . A A .  90 PRO CD   1 1 
        7 14699 1 1  90 PRO CG   C -13.345  -6.243   1.174 1.00 . A A .  90 PRO CG   1 1 
        7 14700 1 1  90 PRO HA   H -11.347  -3.662   1.104 1.00 . A A .  90 PRO HA   1 1 
        7 14701 1 1  90 PRO HB2  H -13.395  -4.643   2.592 1.00 . A A .  90 PRO HB2  1 1 
        7 14702 1 1  90 PRO HB3  H -13.585  -4.137   0.909 1.00 . A A .  90 PRO HB3  1 1 
        7 14703 1 1  90 PRO HD2  H -12.013  -7.606   0.212 1.00 . A A .  90 PRO HD2  1 1 
        7 14704 1 1  90 PRO HD3  H -12.696  -6.365  -0.857 1.00 . A A .  90 PRO HD3  1 1 
        7 14705 1 1  90 PRO HG2  H -13.234  -6.890   2.031 1.00 . A A .  90 PRO HG2  1 1 
        7 14706 1 1  90 PRO HG3  H -14.339  -6.332   0.760 1.00 . A A .  90 PRO HG3  1 1 
        7 14707 1 1  90 PRO N    N -11.195  -5.672   0.461 1.00 . A A .  90 PRO N    1 1 
        7 14708 1 1  90 PRO O    O -10.887  -4.007   3.657 1.00 . A A .  90 PRO O    1 1 
        7 14709 1 1  91 VAL C    C  -8.161  -6.274   4.098 1.00 . A A .  91 VAL C    1 1 
        7 14710 1 1  91 VAL CA   C  -9.672  -6.430   4.229 1.00 . A A .  91 VAL CA   1 1 
        7 14711 1 1  91 VAL CB   C  -9.992  -7.874   4.659 1.00 . A A .  91 VAL CB   1 1 
        7 14712 1 1  91 VAL CG1  C -11.483  -8.038   4.910 1.00 . A A .  91 VAL CG1  1 1 
        7 14713 1 1  91 VAL CG2  C  -9.508  -8.862   3.607 1.00 . A A .  91 VAL CG2  1 1 
        7 14714 1 1  91 VAL H    H -10.389  -6.747   2.264 1.00 . A A .  91 VAL H    1 1 
        7 14715 1 1  91 VAL HA   H -10.028  -5.761   4.999 1.00 . A A .  91 VAL HA   1 1 
        7 14716 1 1  91 VAL HB   H  -9.469  -8.079   5.580 1.00 . A A .  91 VAL HB   1 1 
        7 14717 1 1  91 VAL HG11 H -11.991  -8.194   3.969 1.00 . A A .  91 VAL HG11 1 1 
        7 14718 1 1  91 VAL HG12 H -11.648  -8.890   5.555 1.00 . A A .  91 VAL HG12 1 1 
        7 14719 1 1  91 VAL HG13 H -11.868  -7.148   5.383 1.00 . A A .  91 VAL HG13 1 1 
        7 14720 1 1  91 VAL HG21 H  -9.285  -8.332   2.692 1.00 . A A .  91 VAL HG21 1 1 
        7 14721 1 1  91 VAL HG22 H  -8.616  -9.358   3.961 1.00 . A A .  91 VAL HG22 1 1 
        7 14722 1 1  91 VAL HG23 H -10.279  -9.595   3.420 1.00 . A A .  91 VAL HG23 1 1 
        7 14723 1 1  91 VAL N    N -10.345  -6.084   2.984 1.00 . A A .  91 VAL N    1 1 
        7 14724 1 1  91 VAL O    O  -7.477  -5.918   5.059 1.00 . A A .  91 VAL O    1 1 
        7 14725 1 1  92 ASP C    C  -5.710  -5.029   2.981 1.00 . A A .  92 ASP C    1 1 
        7 14726 1 1  92 ASP CA   C  -6.215  -6.428   2.646 1.00 . A A .  92 ASP CA   1 1 
        7 14727 1 1  92 ASP CB   C  -5.912  -6.757   1.183 1.00 . A A .  92 ASP CB   1 1 
        7 14728 1 1  92 ASP CG   C  -5.629  -8.230   0.967 1.00 . A A .  92 ASP CG   1 1 
        7 14729 1 1  92 ASP H    H  -8.242  -6.820   2.178 1.00 . A A .  92 ASP H    1 1 
        7 14730 1 1  92 ASP HA   H  -5.707  -7.141   3.278 1.00 . A A .  92 ASP HA   1 1 
        7 14731 1 1  92 ASP HB2  H  -6.760  -6.479   0.575 1.00 . A A .  92 ASP HB2  1 1 
        7 14732 1 1  92 ASP HB3  H  -5.047  -6.193   0.866 1.00 . A A .  92 ASP HB3  1 1 
        7 14733 1 1  92 ASP N    N  -7.645  -6.541   2.904 1.00 . A A .  92 ASP N    1 1 
        7 14734 1 1  92 ASP O    O  -4.508  -4.812   3.144 1.00 . A A .  92 ASP O    1 1 
        7 14735 1 1  92 ASP OD1  O  -4.963  -8.839   1.830 1.00 . A A .  92 ASP OD1  1 1 
        7 14736 1 1  92 ASP OD2  O  -6.073  -8.775  -0.066 1.00 . A A .  92 ASP OD2  1 1 
        7 14737 1 1  93 LEU C    C  -5.888  -2.560   4.862 1.00 . A A .  93 LEU C    1 1 
        7 14738 1 1  93 LEU CA   C  -6.285  -2.700   3.396 1.00 . A A .  93 LEU CA   1 1 
        7 14739 1 1  93 LEU CB   C  -7.459  -1.771   3.083 1.00 . A A .  93 LEU CB   1 1 
        7 14740 1 1  93 LEU CD1  C  -9.346  -1.076   1.586 1.00 . A A .  93 LEU CD1  1 1 
        7 14741 1 1  93 LEU CD2  C  -7.103  -1.592   0.608 1.00 . A A .  93 LEU CD2  1 1 
        7 14742 1 1  93 LEU CG   C  -8.099  -1.939   1.705 1.00 . A A .  93 LEU CG   1 1 
        7 14743 1 1  93 LEU H    H  -7.576  -4.314   2.940 1.00 . A A .  93 LEU H    1 1 
        7 14744 1 1  93 LEU HA   H  -5.443  -2.423   2.778 1.00 . A A .  93 LEU HA   1 1 
        7 14745 1 1  93 LEU HB2  H  -8.224  -1.943   3.825 1.00 . A A .  93 LEU HB2  1 1 
        7 14746 1 1  93 LEU HB3  H  -7.105  -0.753   3.163 1.00 . A A .  93 LEU HB3  1 1 
        7 14747 1 1  93 LEU HD11 H -10.197  -1.702   1.363 1.00 . A A .  93 LEU HD11 1 1 
        7 14748 1 1  93 LEU HD12 H  -9.211  -0.356   0.793 1.00 . A A .  93 LEU HD12 1 1 
        7 14749 1 1  93 LEU HD13 H  -9.515  -0.557   2.518 1.00 . A A .  93 LEU HD13 1 1 
        7 14750 1 1  93 LEU HD21 H  -6.450  -0.804   0.952 1.00 . A A .  93 LEU HD21 1 1 
        7 14751 1 1  93 LEU HD22 H  -7.636  -1.260  -0.271 1.00 . A A .  93 LEU HD22 1 1 
        7 14752 1 1  93 LEU HD23 H  -6.516  -2.465   0.365 1.00 . A A .  93 LEU HD23 1 1 
        7 14753 1 1  93 LEU HG   H  -8.394  -2.971   1.575 1.00 . A A .  93 LEU HG   1 1 
        7 14754 1 1  93 LEU N    N  -6.636  -4.081   3.081 1.00 . A A .  93 LEU N    1 1 
        7 14755 1 1  93 LEU O    O  -5.938  -3.525   5.625 1.00 . A A .  93 LEU O    1 1 
        7 14756 1 1  94 PHE C    C  -5.411   0.355   7.017 1.00 . A A .  94 PHE C    1 1 
        7 14757 1 1  94 PHE CA   C  -5.089  -1.084   6.625 1.00 . A A .  94 PHE CA   1 1 
        7 14758 1 1  94 PHE CB   C  -3.593  -1.350   6.800 1.00 . A A .  94 PHE CB   1 1 
        7 14759 1 1  94 PHE CD1  C  -2.568   0.915   6.449 1.00 . A A .  94 PHE CD1  1 1 
        7 14760 1 1  94 PHE CD2  C  -2.057  -0.813   4.888 1.00 . A A .  94 PHE CD2  1 1 
        7 14761 1 1  94 PHE CE1  C  -1.768   1.793   5.744 1.00 . A A .  94 PHE CE1  1 1 
        7 14762 1 1  94 PHE CE2  C  -1.255   0.060   4.179 1.00 . A A .  94 PHE CE2  1 1 
        7 14763 1 1  94 PHE CG   C  -2.722  -0.397   6.030 1.00 . A A .  94 PHE CG   1 1 
        7 14764 1 1  94 PHE CZ   C  -1.110   1.366   4.607 1.00 . A A .  94 PHE CZ   1 1 
        7 14765 1 1  94 PHE H    H  -5.475  -0.621   4.596 1.00 . A A .  94 PHE H    1 1 
        7 14766 1 1  94 PHE HA   H  -5.642  -1.751   7.268 1.00 . A A .  94 PHE HA   1 1 
        7 14767 1 1  94 PHE HB2  H  -3.338  -1.261   7.845 1.00 . A A .  94 PHE HB2  1 1 
        7 14768 1 1  94 PHE HB3  H  -3.371  -2.350   6.462 1.00 . A A .  94 PHE HB3  1 1 
        7 14769 1 1  94 PHE HD1  H  -3.082   1.251   7.339 1.00 . A A .  94 PHE HD1  1 1 
        7 14770 1 1  94 PHE HD2  H  -2.169  -1.834   4.552 1.00 . A A .  94 PHE HD2  1 1 
        7 14771 1 1  94 PHE HE1  H  -1.656   2.813   6.082 1.00 . A A .  94 PHE HE1  1 1 
        7 14772 1 1  94 PHE HE2  H  -0.742  -0.276   3.290 1.00 . A A .  94 PHE HE2  1 1 
        7 14773 1 1  94 PHE HZ   H  -0.484   2.050   4.056 1.00 . A A .  94 PHE HZ   1 1 
        7 14774 1 1  94 PHE N    N  -5.494  -1.351   5.250 1.00 . A A .  94 PHE N    1 1 
        7 14775 1 1  94 PHE O    O  -5.397   1.256   6.178 1.00 . A A .  94 PHE O    1 1 
        7 14776 1 1  95 GLU C    C  -4.782   2.769   8.870 1.00 . A A .  95 GLU C    1 1 
        7 14777 1 1  95 GLU CA   C  -6.030   1.892   8.800 1.00 . A A .  95 GLU CA   1 1 
        7 14778 1 1  95 GLU CB   C  -6.676   1.794  10.184 1.00 . A A .  95 GLU CB   1 1 
        7 14779 1 1  95 GLU CD   C  -8.738   1.158  11.497 1.00 . A A .  95 GLU CD   1 1 
        7 14780 1 1  95 GLU CG   C  -8.169   1.521  10.138 1.00 . A A .  95 GLU CG   1 1 
        7 14781 1 1  95 GLU H    H  -5.697  -0.196   8.918 1.00 . A A .  95 GLU H    1 1 
        7 14782 1 1  95 GLU HA   H  -6.732   2.342   8.115 1.00 . A A .  95 GLU HA   1 1 
        7 14783 1 1  95 GLU HB2  H  -6.201   0.995  10.733 1.00 . A A .  95 GLU HB2  1 1 
        7 14784 1 1  95 GLU HB3  H  -6.517   2.724  10.708 1.00 . A A .  95 GLU HB3  1 1 
        7 14785 1 1  95 GLU HG2  H  -8.675   2.406   9.780 1.00 . A A .  95 GLU HG2  1 1 
        7 14786 1 1  95 GLU HG3  H  -8.354   0.703   9.457 1.00 . A A .  95 GLU HG3  1 1 
        7 14787 1 1  95 GLU N    N  -5.702   0.563   8.297 1.00 . A A .  95 GLU N    1 1 
        7 14788 1 1  95 GLU O    O  -3.691   2.290   9.177 1.00 . A A .  95 GLU O    1 1 
        7 14789 1 1  95 GLU OE1  O  -8.355   0.097  12.034 1.00 . A A .  95 GLU OE1  1 1 
        7 14790 1 1  95 GLU OE2  O  -9.564   1.932  12.022 1.00 . A A .  95 GLU OE2  1 1 
        7 14791 1 1  96 ALA C    C  -3.185   5.025   9.992 1.00 . A A .  96 ALA C    1 1 
        7 14792 1 1  96 ALA CA   C  -3.844   5.000   8.617 1.00 . A A .  96 ALA CA   1 1 
        7 14793 1 1  96 ALA CB   C  -4.323   6.392   8.233 1.00 . A A .  96 ALA CB   1 1 
        7 14794 1 1  96 ALA H    H  -5.848   4.377   8.347 1.00 . A A .  96 ALA H    1 1 
        7 14795 1 1  96 ALA HA   H  -3.114   4.682   7.885 1.00 . A A .  96 ALA HA   1 1 
        7 14796 1 1  96 ALA HB1  H  -4.152   6.552   7.178 1.00 . A A .  96 ALA HB1  1 1 
        7 14797 1 1  96 ALA HB2  H  -5.379   6.479   8.444 1.00 . A A .  96 ALA HB2  1 1 
        7 14798 1 1  96 ALA HB3  H  -3.779   7.130   8.802 1.00 . A A .  96 ALA HB3  1 1 
        7 14799 1 1  96 ALA N    N  -4.954   4.055   8.585 1.00 . A A .  96 ALA N    1 1 
        7 14800 1 1  96 ALA O    O  -1.999   5.331  10.117 1.00 . A A .  96 ALA O    1 1 
        7 14801 1 1  97 ASN C    C  -2.542   3.491  12.619 1.00 . A A .  97 ASN C    1 1 
        7 14802 1 1  97 ASN CA   C  -3.453   4.693  12.388 1.00 . A A .  97 ASN CA   1 1 
        7 14803 1 1  97 ASN CB   C  -4.613   4.666  13.386 1.00 . A A .  97 ASN CB   1 1 
        7 14804 1 1  97 ASN CG   C  -5.199   3.278  13.556 1.00 . A A .  97 ASN CG   1 1 
        7 14805 1 1  97 ASN H    H  -4.899   4.470  10.858 1.00 . A A .  97 ASN H    1 1 
        7 14806 1 1  97 ASN HA   H  -2.882   5.597  12.537 1.00 . A A .  97 ASN HA   1 1 
        7 14807 1 1  97 ASN HB2  H  -4.260   5.007  14.348 1.00 . A A .  97 ASN HB2  1 1 
        7 14808 1 1  97 ASN HB3  H  -5.394   5.327  13.039 1.00 . A A .  97 ASN HB3  1 1 
        7 14809 1 1  97 ASN HD21 H  -6.788   3.789  12.474 1.00 . A A .  97 ASN HD21 1 1 
        7 14810 1 1  97 ASN HD22 H  -6.773   2.167  13.068 1.00 . A A .  97 ASN HD22 1 1 
        7 14811 1 1  97 ASN N    N  -3.962   4.705  11.021 1.00 . A A .  97 ASN N    1 1 
        7 14812 1 1  97 ASN ND2  N  -6.371   3.056  12.973 1.00 . A A .  97 ASN ND2  1 1 
        7 14813 1 1  97 ASN O    O  -1.432   3.631  13.132 1.00 . A A .  97 ASN O    1 1 
        7 14814 1 1  97 ASN OD1  O  -4.603   2.417  14.202 1.00 . A A .  97 ASN OD1  1 1 
        7 14815 1 1  98 ASP C    C  -0.761   1.344  12.175 1.00 . A A .  98 ASP C    1 1 
        7 14816 1 1  98 ASP CA   C  -2.247   1.085  12.399 1.00 . A A .  98 ASP CA   1 1 
        7 14817 1 1  98 ASP CB   C  -2.743   0.012  11.430 1.00 . A A .  98 ASP CB   1 1 
        7 14818 1 1  98 ASP CG   C  -4.018  -0.656  11.907 1.00 . A A .  98 ASP CG   1 1 
        7 14819 1 1  98 ASP H    H  -3.912   2.265  11.834 1.00 . A A .  98 ASP H    1 1 
        7 14820 1 1  98 ASP HA   H  -2.390   0.736  13.411 1.00 . A A .  98 ASP HA   1 1 
        7 14821 1 1  98 ASP HB2  H  -2.936   0.467  10.469 1.00 . A A .  98 ASP HB2  1 1 
        7 14822 1 1  98 ASP HB3  H  -1.981  -0.744  11.319 1.00 . A A .  98 ASP HB3  1 1 
        7 14823 1 1  98 ASP N    N  -3.019   2.312  12.236 1.00 . A A .  98 ASP N    1 1 
        7 14824 1 1  98 ASP O    O   0.087   0.836  12.910 1.00 . A A .  98 ASP O    1 1 
        7 14825 1 1  98 ASP OD1  O  -4.857   0.036  12.519 1.00 . A A .  98 ASP OD1  1 1 
        7 14826 1 1  98 ASP OD2  O  -4.175  -1.872  11.669 1.00 . A A .  98 ASP OD2  1 1 
        7 14827 1 1  99 LEU C    C   1.372   3.739  11.543 1.00 . A A .  99 LEU C    1 1 
        7 14828 1 1  99 LEU CA   C   0.933   2.464  10.832 1.00 . A A .  99 LEU CA   1 1 
        7 14829 1 1  99 LEU CB   C   1.100   2.626   9.320 1.00 . A A .  99 LEU CB   1 1 
        7 14830 1 1  99 LEU CD1  C   3.245   1.352   9.079 1.00 . A A .  99 LEU CD1  1 1 
        7 14831 1 1  99 LEU CD2  C   2.564   2.992   7.318 1.00 . A A .  99 LEU CD2  1 1 
        7 14832 1 1  99 LEU CG   C   2.539   2.670   8.805 1.00 . A A .  99 LEU CG   1 1 
        7 14833 1 1  99 LEU H    H  -1.171   2.513  10.606 1.00 . A A .  99 LEU H    1 1 
        7 14834 1 1  99 LEU HA   H   1.553   1.647  11.170 1.00 . A A .  99 LEU HA   1 1 
        7 14835 1 1  99 LEU HB2  H   0.603   1.796   8.841 1.00 . A A .  99 LEU HB2  1 1 
        7 14836 1 1  99 LEU HB3  H   0.616   3.548   9.032 1.00 . A A .  99 LEU HB3  1 1 
        7 14837 1 1  99 LEU HD11 H   3.918   1.128   8.265 1.00 . A A .  99 LEU HD11 1 1 
        7 14838 1 1  99 LEU HD12 H   2.513   0.563   9.168 1.00 . A A .  99 LEU HD12 1 1 
        7 14839 1 1  99 LEU HD13 H   3.805   1.428  10.000 1.00 . A A .  99 LEU HD13 1 1 
        7 14840 1 1  99 LEU HD21 H   1.590   2.797   6.892 1.00 . A A .  99 LEU HD21 1 1 
        7 14841 1 1  99 LEU HD22 H   3.301   2.372   6.829 1.00 . A A .  99 LEU HD22 1 1 
        7 14842 1 1  99 LEU HD23 H   2.815   4.032   7.179 1.00 . A A .  99 LEU HD23 1 1 
        7 14843 1 1  99 LEU HG   H   3.077   3.451   9.326 1.00 . A A .  99 LEU HG   1 1 
        7 14844 1 1  99 LEU N    N  -0.452   2.137  11.155 1.00 . A A .  99 LEU N    1 1 
        7 14845 1 1  99 LEU O    O   2.359   3.745  12.279 1.00 . A A .  99 LEU O    1 1 
        7 14846 1 1 100 PHE C    C   1.321   5.918  13.410 1.00 . A A . 100 PHE C    1 1 
        7 14847 1 1 100 PHE CA   C   0.941   6.101  11.943 1.00 . A A . 100 PHE CA   1 1 
        7 14848 1 1 100 PHE CB   C  -0.253   7.052  11.829 1.00 . A A . 100 PHE CB   1 1 
        7 14849 1 1 100 PHE CD1  C   0.986   9.226  11.638 1.00 . A A . 100 PHE CD1  1 1 
        7 14850 1 1 100 PHE CD2  C  -0.614   8.983  13.389 1.00 . A A . 100 PHE CD2  1 1 
        7 14851 1 1 100 PHE CE1  C   1.261  10.511  12.063 1.00 . A A . 100 PHE CE1  1 1 
        7 14852 1 1 100 PHE CE2  C  -0.343  10.267  13.819 1.00 . A A . 100 PHE CE2  1 1 
        7 14853 1 1 100 PHE CG   C   0.045   8.448  12.294 1.00 . A A . 100 PHE CG   1 1 
        7 14854 1 1 100 PHE CZ   C   0.597  11.033  13.156 1.00 . A A . 100 PHE CZ   1 1 
        7 14855 1 1 100 PHE H    H  -0.146   4.753  10.726 1.00 . A A . 100 PHE H    1 1 
        7 14856 1 1 100 PHE HA   H   1.781   6.528  11.417 1.00 . A A . 100 PHE HA   1 1 
        7 14857 1 1 100 PHE HB2  H  -0.563   7.106  10.796 1.00 . A A . 100 PHE HB2  1 1 
        7 14858 1 1 100 PHE HB3  H  -1.067   6.668  12.425 1.00 . A A . 100 PHE HB3  1 1 
        7 14859 1 1 100 PHE HD1  H   1.507   8.819  10.783 1.00 . A A . 100 PHE HD1  1 1 
        7 14860 1 1 100 PHE HD2  H  -1.349   8.386  13.909 1.00 . A A . 100 PHE HD2  1 1 
        7 14861 1 1 100 PHE HE1  H   1.997  11.106  11.543 1.00 . A A . 100 PHE HE1  1 1 
        7 14862 1 1 100 PHE HE2  H  -0.863  10.673  14.674 1.00 . A A . 100 PHE HE2  1 1 
        7 14863 1 1 100 PHE HZ   H   0.811  12.038  13.490 1.00 . A A . 100 PHE HZ   1 1 
        7 14864 1 1 100 PHE N    N   0.630   4.820  11.322 1.00 . A A . 100 PHE N    1 1 
        7 14865 1 1 100 PHE O    O   2.396   6.334  13.839 1.00 . A A . 100 PHE O    1 1 
        7 14866 1 1 101 GLU C    C   1.063   3.602  15.839 1.00 . A A . 101 GLU C    1 1 
        7 14867 1 1 101 GLU CA   C   0.669   5.055  15.590 1.00 . A A . 101 GLU CA   1 1 
        7 14868 1 1 101 GLU CB   C  -0.576   5.406  16.406 1.00 . A A . 101 GLU CB   1 1 
        7 14869 1 1 101 GLU CD   C  -1.763   7.403  17.399 1.00 . A A . 101 GLU CD   1 1 
        7 14870 1 1 101 GLU CG   C  -1.076   6.823  16.178 1.00 . A A . 101 GLU CG   1 1 
        7 14871 1 1 101 GLU H    H  -0.411   4.985  13.770 1.00 . A A . 101 GLU H    1 1 
        7 14872 1 1 101 GLU HA   H   1.483   5.695  15.900 1.00 . A A . 101 GLU HA   1 1 
        7 14873 1 1 101 GLU HB2  H  -1.368   4.719  16.145 1.00 . A A . 101 GLU HB2  1 1 
        7 14874 1 1 101 GLU HB3  H  -0.347   5.293  17.456 1.00 . A A . 101 GLU HB3  1 1 
        7 14875 1 1 101 GLU HG2  H  -0.235   7.450  15.925 1.00 . A A . 101 GLU HG2  1 1 
        7 14876 1 1 101 GLU HG3  H  -1.778   6.814  15.358 1.00 . A A . 101 GLU HG3  1 1 
        7 14877 1 1 101 GLU N    N   0.429   5.293  14.171 1.00 . A A . 101 GLU N    1 1 
        7 14878 1 1 101 GLU O    O   0.795   3.050  16.906 1.00 . A A . 101 GLU O    1 1 
        7 14879 1 1 101 GLU OE1  O  -1.268   7.173  18.523 1.00 . A A . 101 GLU OE1  1 1 
        7 14880 1 1 101 GLU OE2  O  -2.794   8.086  17.231 1.00 . A A . 101 GLU OE2  1 1 
        7 14881 1 1 102 SER C    C   1.032   0.743  15.587 1.00 . A A . 102 SER C    1 1 
        7 14882 1 1 102 SER CA   C   2.126   1.599  14.954 1.00 . A A . 102 SER CA   1 1 
        7 14883 1 1 102 SER CB   C   3.408   1.500  15.783 1.00 . A A . 102 SER CB   1 1 
        7 14884 1 1 102 SER H    H   1.883   3.483  14.020 1.00 . A A . 102 SER H    1 1 
        7 14885 1 1 102 SER HA   H   2.321   1.233  13.959 1.00 . A A . 102 SER HA   1 1 
        7 14886 1 1 102 SER HB2  H   3.806   0.500  15.708 1.00 . A A . 102 SER HB2  1 1 
        7 14887 1 1 102 SER HB3  H   4.134   2.205  15.402 1.00 . A A . 102 SER HB3  1 1 
        7 14888 1 1 102 SER HG   H   2.862   0.998  17.596 1.00 . A A . 102 SER HG   1 1 
        7 14889 1 1 102 SER N    N   1.699   2.989  14.846 1.00 . A A . 102 SER N    1 1 
        7 14890 1 1 102 SER O    O   1.312  -0.278  16.216 1.00 . A A . 102 SER O    1 1 
        7 14891 1 1 102 SER OG   O   3.159   1.793  17.147 1.00 . A A . 102 SER OG   1 1 
        7 14892 1 1 103 GLY C    C  -1.272  -1.050  15.649 1.00 . A A . 103 GLY C    1 1 
        7 14893 1 1 103 GLY CA   C  -1.334   0.429  15.975 1.00 . A A . 103 GLY CA   1 1 
        7 14894 1 1 103 GLY H    H  -0.380   1.988  14.905 1.00 . A A . 103 GLY H    1 1 
        7 14895 1 1 103 GLY HA2  H  -1.332   0.551  17.047 1.00 . A A . 103 GLY HA2  1 1 
        7 14896 1 1 103 GLY HA3  H  -2.253   0.835  15.578 1.00 . A A . 103 GLY HA3  1 1 
        7 14897 1 1 103 GLY N    N  -0.216   1.167  15.416 1.00 . A A . 103 GLY N    1 1 
        7 14898 1 1 103 GLY O    O  -1.716  -1.885  16.437 1.00 . A A . 103 GLY O    1 1 
        7 14899 1 1 104 ASN C    C   0.165  -2.867  12.744 1.00 . A A . 104 ASN C    1 1 
        7 14900 1 1 104 ASN CA   C  -0.607  -2.765  14.055 1.00 . A A . 104 ASN CA   1 1 
        7 14901 1 1 104 ASN CB   C  -1.995  -3.388  13.893 1.00 . A A . 104 ASN CB   1 1 
        7 14902 1 1 104 ASN CG   C  -2.000  -4.875  14.193 1.00 . A A . 104 ASN CG   1 1 
        7 14903 1 1 104 ASN H    H  -0.386  -0.666  13.898 1.00 . A A . 104 ASN H    1 1 
        7 14904 1 1 104 ASN HA   H  -0.067  -3.304  14.820 1.00 . A A . 104 ASN HA   1 1 
        7 14905 1 1 104 ASN HB2  H  -2.682  -2.901  14.571 1.00 . A A . 104 ASN HB2  1 1 
        7 14906 1 1 104 ASN HB3  H  -2.333  -3.242  12.878 1.00 . A A . 104 ASN HB3  1 1 
        7 14907 1 1 104 ASN HD21 H  -2.568  -5.272  12.328 1.00 . A A . 104 ASN HD21 1 1 
        7 14908 1 1 104 ASN HD22 H  -2.354  -6.644  13.357 1.00 . A A . 104 ASN HD22 1 1 
        7 14909 1 1 104 ASN N    N  -0.722  -1.376  14.485 1.00 . A A . 104 ASN N    1 1 
        7 14910 1 1 104 ASN ND2  N  -2.342  -5.679  13.191 1.00 . A A . 104 ASN ND2  1 1 
        7 14911 1 1 104 ASN O    O  -0.357  -2.540  11.678 1.00 . A A . 104 ASN O    1 1 
        7 14912 1 1 104 ASN OD1  O  -1.700  -5.296  15.309 1.00 . A A . 104 ASN OD1  1 1 
        7 14913 1 1 105 MET C    C   1.738  -4.589  10.748 1.00 . A A . 105 MET C    1 1 
        7 14914 1 1 105 MET CA   C   2.253  -3.471  11.649 1.00 . A A . 105 MET CA   1 1 
        7 14915 1 1 105 MET CB   C   3.699  -3.758  12.060 1.00 . A A . 105 MET CB   1 1 
        7 14916 1 1 105 MET CE   C   4.002  -1.680   9.623 1.00 . A A . 105 MET CE   1 1 
        7 14917 1 1 105 MET CG   C   4.547  -2.505  12.213 1.00 . A A . 105 MET CG   1 1 
        7 14918 1 1 105 MET H    H   1.771  -3.569  13.707 1.00 . A A . 105 MET H    1 1 
        7 14919 1 1 105 MET HA   H   2.222  -2.541  11.102 1.00 . A A . 105 MET HA   1 1 
        7 14920 1 1 105 MET HB2  H   3.694  -4.281  13.005 1.00 . A A . 105 MET HB2  1 1 
        7 14921 1 1 105 MET HB3  H   4.156  -4.386  11.311 1.00 . A A . 105 MET HB3  1 1 
        7 14922 1 1 105 MET HE1  H   3.488  -2.596   9.371 1.00 . A A . 105 MET HE1  1 1 
        7 14923 1 1 105 MET HE2  H   3.325  -1.015  10.137 1.00 . A A . 105 MET HE2  1 1 
        7 14924 1 1 105 MET HE3  H   4.357  -1.206   8.719 1.00 . A A . 105 MET HE3  1 1 
        7 14925 1 1 105 MET HG2  H   3.908  -1.687  12.508 1.00 . A A . 105 MET HG2  1 1 
        7 14926 1 1 105 MET HG3  H   5.285  -2.679  12.981 1.00 . A A . 105 MET HG3  1 1 
        7 14927 1 1 105 MET N    N   1.410  -3.324  12.829 1.00 . A A . 105 MET N    1 1 
        7 14928 1 1 105 MET O    O   1.771  -4.478   9.522 1.00 . A A . 105 MET O    1 1 
        7 14929 1 1 105 MET SD   S   5.394  -2.051  10.687 1.00 . A A . 105 MET SD   1 1 
        7 14930 1 1 106 THR C    C  -0.336  -6.369   9.630 1.00 . A A . 106 THR C    1 1 
        7 14931 1 1 106 THR CA   C   0.741  -6.806  10.618 1.00 . A A . 106 THR CA   1 1 
        7 14932 1 1 106 THR CB   C   0.154  -7.874  11.561 1.00 . A A . 106 THR CB   1 1 
        7 14933 1 1 106 THR CG2  C   0.088  -9.227  10.870 1.00 . A A . 106 THR CG2  1 1 
        7 14934 1 1 106 THR H    H   1.262  -5.696  12.344 1.00 . A A . 106 THR H    1 1 
        7 14935 1 1 106 THR HA   H   1.560  -7.249  10.071 1.00 . A A . 106 THR HA   1 1 
        7 14936 1 1 106 THR HB   H  -0.848  -7.577  11.836 1.00 . A A . 106 THR HB   1 1 
        7 14937 1 1 106 THR HG1  H   0.505  -7.538  13.471 1.00 . A A . 106 THR HG1  1 1 
        7 14938 1 1 106 THR HG21 H  -0.684  -9.208  10.114 1.00 . A A . 106 THR HG21 1 1 
        7 14939 1 1 106 THR HG22 H  -0.138  -9.992  11.597 1.00 . A A . 106 THR HG22 1 1 
        7 14940 1 1 106 THR HG23 H   1.039  -9.441  10.406 1.00 . A A . 106 THR HG23 1 1 
        7 14941 1 1 106 THR N    N   1.261  -5.666  11.364 1.00 . A A . 106 THR N    1 1 
        7 14942 1 1 106 THR O    O  -0.288  -6.720   8.452 1.00 . A A . 106 THR O    1 1 
        7 14943 1 1 106 THR OG1  O   0.954  -7.974  12.744 1.00 . A A . 106 THR OG1  1 1 
        7 14944 1 1 107 GLN C    C  -1.854  -4.493   7.995 1.00 . A A . 107 GLN C    1 1 
        7 14945 1 1 107 GLN CA   C  -2.394  -5.118   9.277 1.00 . A A . 107 GLN CA   1 1 
        7 14946 1 1 107 GLN CB   C  -3.241  -4.098  10.039 1.00 . A A . 107 GLN CB   1 1 
        7 14947 1 1 107 GLN CD   C  -5.445  -4.628   8.924 1.00 . A A . 107 GLN CD   1 1 
        7 14948 1 1 107 GLN CG   C  -4.414  -3.561   9.236 1.00 . A A . 107 GLN CG   1 1 
        7 14949 1 1 107 GLN H    H  -1.289  -5.356  11.066 1.00 . A A . 107 GLN H    1 1 
        7 14950 1 1 107 GLN HA   H  -3.012  -5.964   9.017 1.00 . A A . 107 GLN HA   1 1 
        7 14951 1 1 107 GLN HB2  H  -3.627  -4.564  10.933 1.00 . A A . 107 GLN HB2  1 1 
        7 14952 1 1 107 GLN HB3  H  -2.613  -3.264  10.318 1.00 . A A . 107 GLN HB3  1 1 
        7 14953 1 1 107 GLN HE21 H  -4.770  -4.770   7.059 1.00 . A A . 107 GLN HE21 1 1 
        7 14954 1 1 107 GLN HE22 H  -6.089  -5.811   7.462 1.00 . A A . 107 GLN HE22 1 1 
        7 14955 1 1 107 GLN HG2  H  -4.893  -2.776   9.803 1.00 . A A . 107 GLN HG2  1 1 
        7 14956 1 1 107 GLN HG3  H  -4.043  -3.158   8.306 1.00 . A A . 107 GLN HG3  1 1 
        7 14957 1 1 107 GLN N    N  -1.305  -5.602  10.119 1.00 . A A . 107 GLN N    1 1 
        7 14958 1 1 107 GLN NE2  N  -5.435  -5.120   7.690 1.00 . A A . 107 GLN NE2  1 1 
        7 14959 1 1 107 GLN O    O  -2.355  -4.759   6.903 1.00 . A A . 107 GLN O    1 1 
        7 14960 1 1 107 GLN OE1  O  -6.241  -5.008   9.783 1.00 . A A . 107 GLN OE1  1 1 
        7 14961 1 1 108 VAL C    C   0.709  -3.942   6.235 1.00 . A A . 108 VAL C    1 1 
        7 14962 1 1 108 VAL CA   C  -0.218  -2.996   6.989 1.00 . A A . 108 VAL CA   1 1 
        7 14963 1 1 108 VAL CB   C   0.578  -1.750   7.419 1.00 . A A . 108 VAL CB   1 1 
        7 14964 1 1 108 VAL CG1  C   1.244  -1.100   6.216 1.00 . A A . 108 VAL CG1  1 1 
        7 14965 1 1 108 VAL CG2  C  -0.328  -0.760   8.136 1.00 . A A . 108 VAL CG2  1 1 
        7 14966 1 1 108 VAL H    H  -0.471  -3.487   9.032 1.00 . A A . 108 VAL H    1 1 
        7 14967 1 1 108 VAL HA   H  -1.011  -2.680   6.326 1.00 . A A . 108 VAL HA   1 1 
        7 14968 1 1 108 VAL HB   H   1.352  -2.061   8.106 1.00 . A A . 108 VAL HB   1 1 
        7 14969 1 1 108 VAL HG11 H   1.923  -1.803   5.757 1.00 . A A . 108 VAL HG11 1 1 
        7 14970 1 1 108 VAL HG12 H   0.488  -0.807   5.501 1.00 . A A . 108 VAL HG12 1 1 
        7 14971 1 1 108 VAL HG13 H   1.793  -0.227   6.536 1.00 . A A . 108 VAL HG13 1 1 
        7 14972 1 1 108 VAL HG21 H  -0.152  -0.819   9.200 1.00 . A A . 108 VAL HG21 1 1 
        7 14973 1 1 108 VAL HG22 H  -0.113   0.240   7.791 1.00 . A A . 108 VAL HG22 1 1 
        7 14974 1 1 108 VAL HG23 H  -1.360  -1.000   7.928 1.00 . A A . 108 VAL HG23 1 1 
        7 14975 1 1 108 VAL N    N  -0.827  -3.659   8.136 1.00 . A A . 108 VAL N    1 1 
        7 14976 1 1 108 VAL O    O   1.045  -3.704   5.075 1.00 . A A . 108 VAL O    1 1 
        7 14977 1 1 109 GLN C    C   1.288  -6.778   5.194 1.00 . A A . 109 GLN C    1 1 
        7 14978 1 1 109 GLN CA   C   2.006  -6.001   6.293 1.00 . A A . 109 GLN CA   1 1 
        7 14979 1 1 109 GLN CB   C   2.535  -6.967   7.354 1.00 . A A . 109 GLN CB   1 1 
        7 14980 1 1 109 GLN CD   C   4.908  -7.583   6.743 1.00 . A A . 109 GLN CD   1 1 
        7 14981 1 1 109 GLN CG   C   3.462  -8.036   6.797 1.00 . A A . 109 GLN CG   1 1 
        7 14982 1 1 109 GLN H    H   0.814  -5.153   7.823 1.00 . A A . 109 GLN H    1 1 
        7 14983 1 1 109 GLN HA   H   2.838  -5.470   5.856 1.00 . A A . 109 GLN HA   1 1 
        7 14984 1 1 109 GLN HB2  H   3.077  -6.403   8.099 1.00 . A A . 109 GLN HB2  1 1 
        7 14985 1 1 109 GLN HB3  H   1.697  -7.459   7.826 1.00 . A A . 109 GLN HB3  1 1 
        7 14986 1 1 109 GLN HE21 H   5.469  -9.374   6.086 1.00 . A A . 109 GLN HE21 1 1 
        7 14987 1 1 109 GLN HE22 H   6.736  -8.216   6.285 1.00 . A A . 109 GLN HE22 1 1 
        7 14988 1 1 109 GLN HG2  H   3.398  -8.912   7.425 1.00 . A A . 109 GLN HG2  1 1 
        7 14989 1 1 109 GLN HG3  H   3.141  -8.286   5.797 1.00 . A A . 109 GLN HG3  1 1 
        7 14990 1 1 109 GLN N    N   1.117  -5.018   6.901 1.00 . A A . 109 GLN N    1 1 
        7 14991 1 1 109 GLN NE2  N   5.794  -8.482   6.331 1.00 . A A . 109 GLN NE2  1 1 
        7 14992 1 1 109 GLN O    O   1.774  -6.871   4.068 1.00 . A A . 109 GLN O    1 1 
        7 14993 1 1 109 GLN OE1  O   5.225  -6.439   7.069 1.00 . A A . 109 GLN OE1  1 1 
        7 14994 1 1 110 VAL C    C  -1.013  -7.261   3.352 1.00 . A A . 110 VAL C    1 1 
        7 14995 1 1 110 VAL CA   C  -0.657  -8.102   4.572 1.00 . A A . 110 VAL CA   1 1 
        7 14996 1 1 110 VAL CB   C  -1.954  -8.636   5.210 1.00 . A A . 110 VAL CB   1 1 
        7 14997 1 1 110 VAL CG1  C  -1.635  -9.592   6.350 1.00 . A A . 110 VAL CG1  1 1 
        7 14998 1 1 110 VAL CG2  C  -2.821  -7.485   5.697 1.00 . A A . 110 VAL CG2  1 1 
        7 14999 1 1 110 VAL H    H  -0.207  -7.225   6.445 1.00 . A A . 110 VAL H    1 1 
        7 15000 1 1 110 VAL HA   H  -0.063  -8.947   4.255 1.00 . A A . 110 VAL HA   1 1 
        7 15001 1 1 110 VAL HB   H  -2.504  -9.181   4.457 1.00 . A A . 110 VAL HB   1 1 
        7 15002 1 1 110 VAL HG11 H  -1.358  -9.026   7.227 1.00 . A A . 110 VAL HG11 1 1 
        7 15003 1 1 110 VAL HG12 H  -2.504 -10.195   6.568 1.00 . A A . 110 VAL HG12 1 1 
        7 15004 1 1 110 VAL HG13 H  -0.814 -10.234   6.061 1.00 . A A . 110 VAL HG13 1 1 
        7 15005 1 1 110 VAL HG21 H  -3.718  -7.878   6.151 1.00 . A A . 110 VAL HG21 1 1 
        7 15006 1 1 110 VAL HG22 H  -2.274  -6.904   6.423 1.00 . A A . 110 VAL HG22 1 1 
        7 15007 1 1 110 VAL HG23 H  -3.087  -6.856   4.859 1.00 . A A . 110 VAL HG23 1 1 
        7 15008 1 1 110 VAL N    N   0.128  -7.334   5.531 1.00 . A A . 110 VAL N    1 1 
        7 15009 1 1 110 VAL O    O  -0.911  -7.722   2.216 1.00 . A A . 110 VAL O    1 1 
        7 15010 1 1 111 SER C    C  -0.702  -5.040   1.464 1.00 . A A . 111 SER C    1 1 
        7 15011 1 1 111 SER CA   C  -1.803  -5.115   2.516 1.00 . A A . 111 SER CA   1 1 
        7 15012 1 1 111 SER CB   C  -2.091  -3.719   3.072 1.00 . A A . 111 SER CB   1 1 
        7 15013 1 1 111 SER H    H  -1.488  -5.712   4.524 1.00 . A A . 111 SER H    1 1 
        7 15014 1 1 111 SER HA   H  -2.700  -5.501   2.056 1.00 . A A . 111 SER HA   1 1 
        7 15015 1 1 111 SER HB2  H  -2.557  -3.809   4.041 1.00 . A A . 111 SER HB2  1 1 
        7 15016 1 1 111 SER HB3  H  -1.162  -3.175   3.169 1.00 . A A . 111 SER HB3  1 1 
        7 15017 1 1 111 SER HG   H  -2.879  -3.338   1.320 1.00 . A A . 111 SER HG   1 1 
        7 15018 1 1 111 SER N    N  -1.429  -6.022   3.596 1.00 . A A . 111 SER N    1 1 
        7 15019 1 1 111 SER O    O  -0.975  -4.981   0.265 1.00 . A A . 111 SER O    1 1 
        7 15020 1 1 111 SER OG   O  -2.955  -2.996   2.213 1.00 . A A . 111 SER OG   1 1 
        7 15021 1 1 112 LEU C    C   1.969  -6.333   0.389 1.00 . A A . 112 LEU C    1 1 
        7 15022 1 1 112 LEU CA   C   1.691  -4.974   1.021 1.00 . A A . 112 LEU CA   1 1 
        7 15023 1 1 112 LEU CB   C   2.930  -4.486   1.774 1.00 . A A . 112 LEU CB   1 1 
        7 15024 1 1 112 LEU CD1  C   4.061  -2.812   3.259 1.00 . A A . 112 LEU CD1  1 1 
        7 15025 1 1 112 LEU CD2  C   2.531  -2.033   1.439 1.00 . A A . 112 LEU CD2  1 1 
        7 15026 1 1 112 LEU CG   C   2.804  -3.126   2.463 1.00 . A A . 112 LEU CG   1 1 
        7 15027 1 1 112 LEU H    H   0.702  -5.089   2.887 1.00 . A A . 112 LEU H    1 1 
        7 15028 1 1 112 LEU HA   H   1.455  -4.268   0.237 1.00 . A A . 112 LEU HA   1 1 
        7 15029 1 1 112 LEU HB2  H   3.167  -5.218   2.529 1.00 . A A . 112 LEU HB2  1 1 
        7 15030 1 1 112 LEU HB3  H   3.744  -4.425   1.066 1.00 . A A . 112 LEU HB3  1 1 
        7 15031 1 1 112 LEU HD11 H   4.913  -3.271   2.779 1.00 . A A . 112 LEU HD11 1 1 
        7 15032 1 1 112 LEU HD12 H   3.960  -3.200   4.261 1.00 . A A . 112 LEU HD12 1 1 
        7 15033 1 1 112 LEU HD13 H   4.203  -1.742   3.300 1.00 . A A . 112 LEU HD13 1 1 
        7 15034 1 1 112 LEU HD21 H   3.437  -1.818   0.893 1.00 . A A . 112 LEU HD21 1 1 
        7 15035 1 1 112 LEU HD22 H   2.198  -1.139   1.948 1.00 . A A . 112 LEU HD22 1 1 
        7 15036 1 1 112 LEU HD23 H   1.765  -2.364   0.755 1.00 . A A . 112 LEU HD23 1 1 
        7 15037 1 1 112 LEU HG   H   1.972  -3.155   3.153 1.00 . A A . 112 LEU HG   1 1 
        7 15038 1 1 112 LEU N    N   0.545  -5.041   1.921 1.00 . A A . 112 LEU N    1 1 
        7 15039 1 1 112 LEU O    O   2.033  -6.461  -0.834 1.00 . A A . 112 LEU O    1 1 
        7 15040 1 1 113 LEU C    C   1.372  -9.125  -0.290 1.00 . A A . 113 LEU C    1 1 
        7 15041 1 1 113 LEU CA   C   2.399  -8.701   0.755 1.00 . A A . 113 LEU CA   1 1 
        7 15042 1 1 113 LEU CB   C   2.388  -9.686   1.927 1.00 . A A . 113 LEU CB   1 1 
        7 15043 1 1 113 LEU CD1  C   3.440 -10.558   4.029 1.00 . A A . 113 LEU CD1  1 1 
        7 15044 1 1 113 LEU CD2  C   4.805 -10.354   1.942 1.00 . A A . 113 LEU CD2  1 1 
        7 15045 1 1 113 LEU CG   C   3.670  -9.753   2.759 1.00 . A A . 113 LEU CG   1 1 
        7 15046 1 1 113 LEU H    H   2.067  -7.186   2.195 1.00 . A A . 113 LEU H    1 1 
        7 15047 1 1 113 LEU HA   H   3.379  -8.705   0.302 1.00 . A A . 113 LEU HA   1 1 
        7 15048 1 1 113 LEU HB2  H   1.580  -9.407   2.586 1.00 . A A . 113 LEU HB2  1 1 
        7 15049 1 1 113 LEU HB3  H   2.201 -10.673   1.526 1.00 . A A . 113 LEU HB3  1 1 
        7 15050 1 1 113 LEU HD11 H   2.889 -11.455   3.791 1.00 . A A . 113 LEU HD11 1 1 
        7 15051 1 1 113 LEU HD12 H   2.875  -9.965   4.733 1.00 . A A . 113 LEU HD12 1 1 
        7 15052 1 1 113 LEU HD13 H   4.391 -10.824   4.464 1.00 . A A . 113 LEU HD13 1 1 
        7 15053 1 1 113 LEU HD21 H   4.860  -9.858   0.984 1.00 . A A . 113 LEU HD21 1 1 
        7 15054 1 1 113 LEU HD22 H   4.621 -11.408   1.792 1.00 . A A . 113 LEU HD22 1 1 
        7 15055 1 1 113 LEU HD23 H   5.737 -10.222   2.471 1.00 . A A . 113 LEU HD23 1 1 
        7 15056 1 1 113 LEU HG   H   3.957  -8.751   3.048 1.00 . A A . 113 LEU HG   1 1 
        7 15057 1 1 113 LEU N    N   2.131  -7.349   1.231 1.00 . A A . 113 LEU N    1 1 
        7 15058 1 1 113 LEU O    O   1.657  -9.954  -1.154 1.00 . A A . 113 LEU O    1 1 
        7 15059 1 1 114 ALA C    C  -0.821  -7.966  -2.376 1.00 . A A . 114 ALA C    1 1 
        7 15060 1 1 114 ALA CA   C  -0.891  -8.865  -1.146 1.00 . A A . 114 ALA CA   1 1 
        7 15061 1 1 114 ALA CB   C  -2.247  -8.732  -0.469 1.00 . A A . 114 ALA CB   1 1 
        7 15062 1 1 114 ALA H    H   0.010  -7.897   0.506 1.00 . A A . 114 ALA H    1 1 
        7 15063 1 1 114 ALA HA   H  -0.770  -9.893  -1.456 1.00 . A A . 114 ALA HA   1 1 
        7 15064 1 1 114 ALA HB1  H  -2.930  -8.219  -1.131 1.00 . A A . 114 ALA HB1  1 1 
        7 15065 1 1 114 ALA HB2  H  -2.633  -9.714  -0.242 1.00 . A A . 114 ALA HB2  1 1 
        7 15066 1 1 114 ALA HB3  H  -2.139  -8.167   0.444 1.00 . A A . 114 ALA HB3  1 1 
        7 15067 1 1 114 ALA N    N   0.177  -8.550  -0.205 1.00 . A A . 114 ALA N    1 1 
        7 15068 1 1 114 ALA O    O  -1.085  -8.407  -3.496 1.00 . A A . 114 ALA O    1 1 
        7 15069 1 1 115 LEU C    C   0.823  -6.071  -4.158 1.00 . A A . 115 LEU C    1 1 
        7 15070 1 1 115 LEU CA   C  -0.361  -5.743  -3.254 1.00 . A A . 115 LEU CA   1 1 
        7 15071 1 1 115 LEU CB   C  -0.216  -4.324  -2.699 1.00 . A A . 115 LEU CB   1 1 
        7 15072 1 1 115 LEU CD1  C  -0.742  -2.630  -4.470 1.00 . A A . 115 LEU CD1  1 1 
        7 15073 1 1 115 LEU CD2  C   1.157  -2.237  -2.891 1.00 . A A . 115 LEU CD2  1 1 
        7 15074 1 1 115 LEU CG   C   0.365  -3.285  -3.658 1.00 . A A . 115 LEU CG   1 1 
        7 15075 1 1 115 LEU H    H  -0.267  -6.412  -1.248 1.00 . A A . 115 LEU H    1 1 
        7 15076 1 1 115 LEU HA   H  -1.269  -5.802  -3.835 1.00 . A A . 115 LEU HA   1 1 
        7 15077 1 1 115 LEU HB2  H  -1.196  -3.986  -2.398 1.00 . A A . 115 LEU HB2  1 1 
        7 15078 1 1 115 LEU HB3  H   0.428  -4.374  -1.832 1.00 . A A . 115 LEU HB3  1 1 
        7 15079 1 1 115 LEU HD11 H  -0.477  -2.645  -5.516 1.00 . A A . 115 LEU HD11 1 1 
        7 15080 1 1 115 LEU HD12 H  -0.870  -1.609  -4.145 1.00 . A A . 115 LEU HD12 1 1 
        7 15081 1 1 115 LEU HD13 H  -1.664  -3.172  -4.323 1.00 . A A . 115 LEU HD13 1 1 
        7 15082 1 1 115 LEU HD21 H   0.544  -1.360  -2.741 1.00 . A A . 115 LEU HD21 1 1 
        7 15083 1 1 115 LEU HD22 H   2.038  -1.966  -3.456 1.00 . A A . 115 LEU HD22 1 1 
        7 15084 1 1 115 LEU HD23 H   1.453  -2.638  -1.933 1.00 . A A . 115 LEU HD23 1 1 
        7 15085 1 1 115 LEU HG   H   1.038  -3.776  -4.346 1.00 . A A . 115 LEU HG   1 1 
        7 15086 1 1 115 LEU N    N  -0.465  -6.704  -2.161 1.00 . A A . 115 LEU N    1 1 
        7 15087 1 1 115 LEU O    O   0.780  -5.832  -5.364 1.00 . A A . 115 LEU O    1 1 
        7 15088 1 1 116 ALA C    C   2.818  -8.215  -5.188 1.00 . A A . 116 ALA C    1 1 
        7 15089 1 1 116 ALA CA   C   3.071  -6.988  -4.319 1.00 . A A . 116 ALA CA   1 1 
        7 15090 1 1 116 ALA CB   C   4.234  -7.240  -3.372 1.00 . A A . 116 ALA CB   1 1 
        7 15091 1 1 116 ALA H    H   1.851  -6.789  -2.601 1.00 . A A . 116 ALA H    1 1 
        7 15092 1 1 116 ALA HA   H   3.332  -6.155  -4.956 1.00 . A A . 116 ALA HA   1 1 
        7 15093 1 1 116 ALA HB1  H   3.856  -7.594  -2.424 1.00 . A A . 116 ALA HB1  1 1 
        7 15094 1 1 116 ALA HB2  H   4.890  -7.985  -3.799 1.00 . A A . 116 ALA HB2  1 1 
        7 15095 1 1 116 ALA HB3  H   4.782  -6.322  -3.222 1.00 . A A . 116 ALA HB3  1 1 
        7 15096 1 1 116 ALA N    N   1.877  -6.623  -3.567 1.00 . A A . 116 ALA N    1 1 
        7 15097 1 1 116 ALA O    O   3.184  -8.242  -6.362 1.00 . A A . 116 ALA O    1 1 
        7 15098 1 1 117 GLY C    C   1.161 -10.176  -6.637 1.00 . A A . 117 GLY C    1 1 
        7 15099 1 1 117 GLY CA   C   1.899 -10.446  -5.340 1.00 . A A . 117 GLY CA   1 1 
        7 15100 1 1 117 GLY H    H   1.919  -9.152  -3.664 1.00 . A A . 117 GLY H    1 1 
        7 15101 1 1 117 GLY HA2  H   2.827 -10.949  -5.564 1.00 . A A . 117 GLY HA2  1 1 
        7 15102 1 1 117 GLY HA3  H   1.291 -11.091  -4.721 1.00 . A A . 117 GLY HA3  1 1 
        7 15103 1 1 117 GLY N    N   2.188  -9.230  -4.604 1.00 . A A . 117 GLY N    1 1 
        7 15104 1 1 117 GLY O    O   1.143 -11.018  -7.535 1.00 . A A . 117 GLY O    1 1 
        7 15105 1 1 118 LYS C    C   0.610  -7.649  -8.785 1.00 . A A . 118 LYS C    1 1 
        7 15106 1 1 118 LYS CA   C  -0.194  -8.622  -7.930 1.00 . A A . 118 LYS CA   1 1 
        7 15107 1 1 118 LYS CB   C  -1.534  -7.991  -7.544 1.00 . A A . 118 LYS CB   1 1 
        7 15108 1 1 118 LYS CD   C  -3.422  -6.511  -8.289 1.00 . A A . 118 LYS CD   1 1 
        7 15109 1 1 118 LYS CE   C  -4.588  -7.260  -7.664 1.00 . A A . 118 LYS CE   1 1 
        7 15110 1 1 118 LYS CG   C  -2.321  -7.461  -8.729 1.00 . A A . 118 LYS CG   1 1 
        7 15111 1 1 118 LYS H    H   0.600  -8.372  -5.983 1.00 . A A . 118 LYS H    1 1 
        7 15112 1 1 118 LYS HA   H  -0.380  -9.518  -8.503 1.00 . A A . 118 LYS HA   1 1 
        7 15113 1 1 118 LYS HB2  H  -2.136  -8.733  -7.040 1.00 . A A . 118 LYS HB2  1 1 
        7 15114 1 1 118 LYS HB3  H  -1.349  -7.170  -6.866 1.00 . A A . 118 LYS HB3  1 1 
        7 15115 1 1 118 LYS HD2  H  -3.020  -5.821  -7.561 1.00 . A A . 118 LYS HD2  1 1 
        7 15116 1 1 118 LYS HD3  H  -3.778  -5.961  -9.149 1.00 . A A . 118 LYS HD3  1 1 
        7 15117 1 1 118 LYS HE2  H  -4.209  -7.906  -6.886 1.00 . A A . 118 LYS HE2  1 1 
        7 15118 1 1 118 LYS HE3  H  -5.271  -6.542  -7.233 1.00 . A A . 118 LYS HE3  1 1 
        7 15119 1 1 118 LYS HG2  H  -1.649  -6.934  -9.390 1.00 . A A . 118 LYS HG2  1 1 
        7 15120 1 1 118 LYS HG3  H  -2.767  -8.294  -9.256 1.00 . A A . 118 LYS HG3  1 1 
        7 15121 1 1 118 LYS HZ1  H  -4.690  -8.322  -9.459 1.00 . A A . 118 LYS HZ1  1 1 
        7 15122 1 1 118 LYS HZ2  H  -6.138  -7.559  -9.032 1.00 . A A . 118 LYS HZ2  1 1 
        7 15123 1 1 118 LYS HZ3  H  -5.654  -8.966  -8.227 1.00 . A A . 118 LYS HZ3  1 1 
        7 15124 1 1 118 LYS N    N   0.549  -9.001  -6.734 1.00 . A A . 118 LYS N    1 1 
        7 15125 1 1 118 LYS NZ   N  -5.319  -8.085  -8.665 1.00 . A A . 118 LYS NZ   1 1 
        7 15126 1 1 118 LYS O    O   0.599  -7.731 -10.013 1.00 . A A . 118 LYS O    1 1 
        7 15127 1 1 119 ALA C    C   3.301  -6.403  -9.533 1.00 . A A . 119 ALA C    1 1 
        7 15128 1 1 119 ALA CA   C   2.122  -5.742  -8.828 1.00 . A A . 119 ALA CA   1 1 
        7 15129 1 1 119 ALA CB   C   2.613  -4.678  -7.858 1.00 . A A . 119 ALA CB   1 1 
        7 15130 1 1 119 ALA H    H   1.277  -6.713  -7.149 1.00 . A A . 119 ALA H    1 1 
        7 15131 1 1 119 ALA HA   H   1.497  -5.259  -9.567 1.00 . A A . 119 ALA HA   1 1 
        7 15132 1 1 119 ALA HB1  H   3.691  -4.616  -7.909 1.00 . A A . 119 ALA HB1  1 1 
        7 15133 1 1 119 ALA HB2  H   2.185  -3.724  -8.122 1.00 . A A . 119 ALA HB2  1 1 
        7 15134 1 1 119 ALA HB3  H   2.315  -4.942  -6.854 1.00 . A A . 119 ALA HB3  1 1 
        7 15135 1 1 119 ALA N    N   1.309  -6.728  -8.128 1.00 . A A . 119 ALA N    1 1 
        7 15136 1 1 119 ALA O    O   3.831  -5.873 -10.510 1.00 . A A . 119 ALA O    1 1 
        7 15137 1 1 120 LYS C    C   4.671  -8.417 -11.128 1.00 . A A . 120 LYS C    1 1 
        7 15138 1 1 120 LYS CA   C   4.824  -8.301  -9.615 1.00 . A A . 120 LYS CA   1 1 
        7 15139 1 1 120 LYS CB   C   4.921  -9.696  -8.993 1.00 . A A . 120 LYS CB   1 1 
        7 15140 1 1 120 LYS CD   C   4.106 -12.071  -9.039 1.00 . A A . 120 LYS CD   1 1 
        7 15141 1 1 120 LYS CE   C   3.272 -13.049  -9.852 1.00 . A A . 120 LYS CE   1 1 
        7 15142 1 1 120 LYS CG   C   3.805 -10.631  -9.421 1.00 . A A . 120 LYS CG   1 1 
        7 15143 1 1 120 LYS H    H   3.244  -7.938  -8.253 1.00 . A A . 120 LYS H    1 1 
        7 15144 1 1 120 LYS HA   H   5.730  -7.754  -9.398 1.00 . A A . 120 LYS HA   1 1 
        7 15145 1 1 120 LYS HB2  H   5.865 -10.139  -9.279 1.00 . A A . 120 LYS HB2  1 1 
        7 15146 1 1 120 LYS HB3  H   4.890  -9.600  -7.917 1.00 . A A . 120 LYS HB3  1 1 
        7 15147 1 1 120 LYS HD2  H   5.153 -12.271  -9.220 1.00 . A A . 120 LYS HD2  1 1 
        7 15148 1 1 120 LYS HD3  H   3.888 -12.210  -7.990 1.00 . A A . 120 LYS HD3  1 1 
        7 15149 1 1 120 LYS HE2  H   2.259 -13.031  -9.483 1.00 . A A . 120 LYS HE2  1 1 
        7 15150 1 1 120 LYS HE3  H   3.285 -12.740 -10.886 1.00 . A A . 120 LYS HE3  1 1 
        7 15151 1 1 120 LYS HG2  H   2.888 -10.327  -8.938 1.00 . A A . 120 LYS HG2  1 1 
        7 15152 1 1 120 LYS HG3  H   3.687 -10.570 -10.494 1.00 . A A . 120 LYS HG3  1 1 
        7 15153 1 1 120 LYS HZ1  H   3.489 -14.878  -8.864 1.00 . A A . 120 LYS HZ1  1 1 
        7 15154 1 1 120 LYS HZ2  H   4.837 -14.431  -9.784 1.00 . A A . 120 LYS HZ2  1 1 
        7 15155 1 1 120 LYS HZ3  H   3.445 -15.011 -10.550 1.00 . A A . 120 LYS HZ3  1 1 
        7 15156 1 1 120 LYS N    N   3.707  -7.565  -9.034 1.00 . A A . 120 LYS N    1 1 
        7 15157 1 1 120 LYS NZ   N   3.798 -14.440  -9.756 1.00 . A A . 120 LYS NZ   1 1 
        7 15158 1 1 120 LYS O    O   5.641  -8.665 -11.844 1.00 . A A . 120 LYS O    1 1 
        7 15159 1 1 121 THR C    C   4.071  -7.384 -13.831 1.00 . A A . 121 THR C    1 1 
        7 15160 1 1 121 THR CA   C   3.164  -8.316 -13.037 1.00 . A A . 121 THR CA   1 1 
        7 15161 1 1 121 THR CB   C   1.695  -7.968 -13.342 1.00 . A A . 121 THR CB   1 1 
        7 15162 1 1 121 THR CG2  C   1.422  -6.494 -13.077 1.00 . A A . 121 THR CG2  1 1 
        7 15163 1 1 121 THR H    H   2.712  -8.037 -10.988 1.00 . A A . 121 THR H    1 1 
        7 15164 1 1 121 THR HA   H   3.344  -9.333 -13.354 1.00 . A A . 121 THR HA   1 1 
        7 15165 1 1 121 THR HB   H   1.059  -8.558 -12.697 1.00 . A A . 121 THR HB   1 1 
        7 15166 1 1 121 THR HG1  H   0.468  -8.079 -14.882 1.00 . A A . 121 THR HG1  1 1 
        7 15167 1 1 121 THR HG21 H   2.347  -5.941 -13.135 1.00 . A A . 121 THR HG21 1 1 
        7 15168 1 1 121 THR HG22 H   0.994  -6.379 -12.092 1.00 . A A . 121 THR HG22 1 1 
        7 15169 1 1 121 THR HG23 H   0.731  -6.119 -13.816 1.00 . A A . 121 THR HG23 1 1 
        7 15170 1 1 121 THR N    N   3.445  -8.232 -11.610 1.00 . A A . 121 THR N    1 1 
        7 15171 1 1 121 THR O    O   4.264  -7.564 -15.034 1.00 . A A . 121 THR O    1 1 
        7 15172 1 1 121 THR OG1  O   1.391  -8.276 -14.707 1.00 . A A . 121 THR OG1  1 1 
        7 15173 1 1 122 LYS C    C   6.837  -6.080 -14.180 1.00 . A A . 122 LYS C    1 1 
        7 15174 1 1 122 LYS CA   C   5.515  -5.424 -13.793 1.00 . A A . 122 LYS CA   1 1 
        7 15175 1 1 122 LYS CB   C   5.776  -4.238 -12.861 1.00 . A A . 122 LYS CB   1 1 
        7 15176 1 1 122 LYS CD   C   3.581  -3.286 -12.095 1.00 . A A . 122 LYS CD   1 1 
        7 15177 1 1 122 LYS CE   C   2.517  -2.229 -12.350 1.00 . A A . 122 LYS CE   1 1 
        7 15178 1 1 122 LYS CG   C   4.774  -3.108 -13.020 1.00 . A A . 122 LYS CG   1 1 
        7 15179 1 1 122 LYS H    H   4.434  -6.294 -12.195 1.00 . A A . 122 LYS H    1 1 
        7 15180 1 1 122 LYS HA   H   5.029  -5.068 -14.688 1.00 . A A . 122 LYS HA   1 1 
        7 15181 1 1 122 LYS HB2  H   5.737  -4.585 -11.839 1.00 . A A . 122 LYS HB2  1 1 
        7 15182 1 1 122 LYS HB3  H   6.762  -3.848 -13.062 1.00 . A A . 122 LYS HB3  1 1 
        7 15183 1 1 122 LYS HD2  H   3.149  -4.262 -12.261 1.00 . A A . 122 LYS HD2  1 1 
        7 15184 1 1 122 LYS HD3  H   3.917  -3.207 -11.071 1.00 . A A . 122 LYS HD3  1 1 
        7 15185 1 1 122 LYS HE2  H   1.761  -2.307 -11.583 1.00 . A A . 122 LYS HE2  1 1 
        7 15186 1 1 122 LYS HE3  H   2.978  -1.253 -12.304 1.00 . A A . 122 LYS HE3  1 1 
        7 15187 1 1 122 LYS HG2  H   5.260  -2.173 -12.788 1.00 . A A . 122 LYS HG2  1 1 
        7 15188 1 1 122 LYS HG3  H   4.425  -3.091 -14.043 1.00 . A A . 122 LYS HG3  1 1 
        7 15189 1 1 122 LYS HZ1  H   0.892  -2.720 -13.567 1.00 . A A . 122 LYS HZ1  1 1 
        7 15190 1 1 122 LYS HZ2  H   2.394  -3.104 -14.243 1.00 . A A . 122 LYS HZ2  1 1 
        7 15191 1 1 122 LYS HZ3  H   1.874  -1.495 -14.197 1.00 . A A . 122 LYS HZ3  1 1 
        7 15192 1 1 122 LYS N    N   4.627  -6.385 -13.152 1.00 . A A . 122 LYS N    1 1 
        7 15193 1 1 122 LYS NZ   N   1.875  -2.399 -13.682 1.00 . A A . 122 LYS NZ   1 1 
        7 15194 1 1 122 LYS O    O   7.254  -6.024 -15.335 1.00 . A A . 122 LYS O    1 1 
        7 15195 1 1 123 GLY C    C   8.634  -8.872 -13.480 1.00 . A A . 123 GLY C    1 1 
        7 15196 1 1 123 GLY CA   C   8.759  -7.361 -13.463 1.00 . A A . 123 GLY CA   1 1 
        7 15197 1 1 123 GLY H    H   7.112  -6.715 -12.301 1.00 . A A . 123 GLY H    1 1 
        7 15198 1 1 123 GLY HA2  H   9.134  -7.031 -14.420 1.00 . A A . 123 GLY HA2  1 1 
        7 15199 1 1 123 GLY HA3  H   9.463  -7.078 -12.694 1.00 . A A . 123 GLY HA3  1 1 
        7 15200 1 1 123 GLY N    N   7.492  -6.703 -13.203 1.00 . A A . 123 GLY N    1 1 
        7 15201 1 1 123 GLY O    O   9.240  -9.561 -12.657 1.00 . A A . 123 GLY O    1 1 
        7 15202 1 1 124 LEU C    C   8.922 -11.523 -14.992 1.00 . A A . 124 LEU C    1 1 
        7 15203 1 1 124 LEU CA   C   7.643 -10.829 -14.535 1.00 . A A . 124 LEU CA   1 1 
        7 15204 1 1 124 LEU CB   C   6.509 -11.124 -15.518 1.00 . A A . 124 LEU CB   1 1 
        7 15205 1 1 124 LEU CD1  C   4.075 -10.914 -16.079 1.00 . A A . 124 LEU CD1  1 1 
        7 15206 1 1 124 LEU CD2  C   4.785 -12.244 -14.082 1.00 . A A . 124 LEU CD2  1 1 
        7 15207 1 1 124 LEU CG   C   5.091 -11.033 -14.953 1.00 . A A . 124 LEU CG   1 1 
        7 15208 1 1 124 LEU H    H   7.391  -8.790 -15.042 1.00 . A A . 124 LEU H    1 1 
        7 15209 1 1 124 LEU HA   H   7.371 -11.206 -13.560 1.00 . A A . 124 LEU HA   1 1 
        7 15210 1 1 124 LEU HB2  H   6.586 -10.420 -16.332 1.00 . A A . 124 LEU HB2  1 1 
        7 15211 1 1 124 LEU HB3  H   6.653 -12.126 -15.896 1.00 . A A . 124 LEU HB3  1 1 
        7 15212 1 1 124 LEU HD11 H   3.287 -11.636 -15.929 1.00 . A A . 124 LEU HD11 1 1 
        7 15213 1 1 124 LEU HD12 H   4.561 -11.103 -17.023 1.00 . A A . 124 LEU HD12 1 1 
        7 15214 1 1 124 LEU HD13 H   3.657  -9.919 -16.082 1.00 . A A . 124 LEU HD13 1 1 
        7 15215 1 1 124 LEU HD21 H   4.327 -11.917 -13.161 1.00 . A A . 124 LEU HD21 1 1 
        7 15216 1 1 124 LEU HD22 H   5.704 -12.768 -13.860 1.00 . A A . 124 LEU HD22 1 1 
        7 15217 1 1 124 LEU HD23 H   4.112 -12.905 -14.607 1.00 . A A . 124 LEU HD23 1 1 
        7 15218 1 1 124 LEU HG   H   5.012 -10.149 -14.337 1.00 . A A . 124 LEU HG   1 1 
        7 15219 1 1 124 LEU N    N   7.847  -9.390 -14.416 1.00 . A A . 124 LEU N    1 1 
        7 15220 1 1 124 LEU O    O   9.593 -11.063 -15.916 1.00 . A A . 124 LEU O    1 1 
        7 15221 1 1 125 GLN C    C  10.320 -14.017 -16.068 1.00 . A A . 125 GLN C    1 1 
        7 15222 1 1 125 GLN CA   C  10.449 -13.394 -14.684 1.00 . A A . 125 GLN CA   1 1 
        7 15223 1 1 125 GLN CB   C  10.702 -14.484 -13.641 1.00 . A A . 125 GLN CB   1 1 
        7 15224 1 1 125 GLN CD   C  11.640 -15.052 -11.365 1.00 . A A . 125 GLN CD   1 1 
        7 15225 1 1 125 GLN CG   C  11.564 -14.024 -12.476 1.00 . A A . 125 GLN CG   1 1 
        7 15226 1 1 125 GLN H    H   8.677 -12.951 -13.615 1.00 . A A . 125 GLN H    1 1 
        7 15227 1 1 125 GLN HA   H  11.284 -12.710 -14.685 1.00 . A A . 125 GLN HA   1 1 
        7 15228 1 1 125 GLN HB2  H   9.753 -14.818 -13.249 1.00 . A A . 125 GLN HB2  1 1 
        7 15229 1 1 125 GLN HB3  H  11.197 -15.315 -14.121 1.00 . A A . 125 GLN HB3  1 1 
        7 15230 1 1 125 GLN HE21 H  13.012 -13.967 -10.421 1.00 . A A . 125 GLN HE21 1 1 
        7 15231 1 1 125 GLN HE22 H  12.559 -15.442  -9.646 1.00 . A A . 125 GLN HE22 1 1 
        7 15232 1 1 125 GLN HG2  H  12.563 -13.834 -12.838 1.00 . A A . 125 GLN HG2  1 1 
        7 15233 1 1 125 GLN HG3  H  11.147 -13.112 -12.075 1.00 . A A . 125 GLN HG3  1 1 
        7 15234 1 1 125 GLN N    N   9.252 -12.635 -14.341 1.00 . A A . 125 GLN N    1 1 
        7 15235 1 1 125 GLN NE2  N  12.490 -14.796 -10.378 1.00 . A A . 125 GLN NE2  1 1 
        7 15236 1 1 125 GLN O    O  11.192 -13.845 -16.922 1.00 . A A . 125 GLN O    1 1 
        7 15237 1 1 125 GLN OE1  O  10.943 -16.067 -11.393 1.00 . A A . 125 GLN OE1  1 1 
        7 15238 1 1 126 SER C    C   9.520 -14.550 -18.719 1.00 . A A . 126 SER C    1 1 
        7 15239 1 1 126 SER CA   C   8.989 -15.397 -17.568 1.00 . A A . 126 SER CA   1 1 
        7 15240 1 1 126 SER CB   C   7.494 -15.657 -17.759 1.00 . A A . 126 SER CB   1 1 
        7 15241 1 1 126 SER H    H   8.570 -14.845 -15.567 1.00 . A A . 126 SER H    1 1 
        7 15242 1 1 126 SER HA   H   9.511 -16.342 -17.561 1.00 . A A . 126 SER HA   1 1 
        7 15243 1 1 126 SER HB2  H   6.931 -14.852 -17.313 1.00 . A A . 126 SER HB2  1 1 
        7 15244 1 1 126 SER HB3  H   7.272 -15.708 -18.815 1.00 . A A . 126 SER HB3  1 1 
        7 15245 1 1 126 SER HG   H   7.871 -17.448 -17.063 1.00 . A A . 126 SER HG   1 1 
        7 15246 1 1 126 SER N    N   9.229 -14.744 -16.286 1.00 . A A . 126 SER N    1 1 
        7 15247 1 1 126 SER O    O  10.417 -14.968 -19.450 1.00 . A A . 126 SER O    1 1 
        7 15248 1 1 126 SER OG   O   7.105 -16.877 -17.151 1.00 . A A . 126 SER OG   1 1 
        7 15249 1 1 127 GLY C    C   8.228 -11.771 -20.617 1.00 . A A . 127 GLY C    1 1 
        7 15250 1 1 127 GLY CA   C   9.390 -12.464 -19.937 1.00 . A A . 127 GLY CA   1 1 
        7 15251 1 1 127 GLY H    H   8.250 -13.073 -18.260 1.00 . A A . 127 GLY H    1 1 
        7 15252 1 1 127 GLY HA2  H  10.049 -11.717 -19.521 1.00 . A A . 127 GLY HA2  1 1 
        7 15253 1 1 127 GLY HA3  H   9.933 -13.039 -20.673 1.00 . A A . 127 GLY HA3  1 1 
        7 15254 1 1 127 GLY N    N   8.961 -13.353 -18.873 1.00 . A A . 127 GLY N    1 1 
        7 15255 1 1 127 GLY O    O   7.885 -12.089 -21.756 1.00 . A A . 127 GLY O    1 1 
        7 15256 1 1 128 VAL C    C   6.430  -8.664 -19.893 1.00 . A A . 128 VAL C    1 1 
        7 15257 1 1 128 VAL CA   C   6.485 -10.078 -20.462 1.00 . A A . 128 VAL CA   1 1 
        7 15258 1 1 128 VAL CB   C   5.153 -10.791 -20.166 1.00 . A A . 128 VAL CB   1 1 
        7 15259 1 1 128 VAL CG1  C   3.983  -9.982 -20.706 1.00 . A A . 128 VAL CG1  1 1 
        7 15260 1 1 128 VAL CG2  C   5.158 -12.194 -20.754 1.00 . A A . 128 VAL CG2  1 1 
        7 15261 1 1 128 VAL H    H   7.937 -10.609 -19.015 1.00 . A A . 128 VAL H    1 1 
        7 15262 1 1 128 VAL HA   H   6.609 -10.019 -21.534 1.00 . A A . 128 VAL HA   1 1 
        7 15263 1 1 128 VAL HB   H   5.042 -10.872 -19.094 1.00 . A A . 128 VAL HB   1 1 
        7 15264 1 1 128 VAL HG11 H   3.689 -10.375 -21.668 1.00 . A A . 128 VAL HG11 1 1 
        7 15265 1 1 128 VAL HG12 H   3.152 -10.049 -20.019 1.00 . A A . 128 VAL HG12 1 1 
        7 15266 1 1 128 VAL HG13 H   4.279  -8.950 -20.814 1.00 . A A . 128 VAL HG13 1 1 
        7 15267 1 1 128 VAL HG21 H   4.156 -12.593 -20.740 1.00 . A A . 128 VAL HG21 1 1 
        7 15268 1 1 128 VAL HG22 H   5.518 -12.156 -21.772 1.00 . A A . 128 VAL HG22 1 1 
        7 15269 1 1 128 VAL HG23 H   5.807 -12.828 -20.167 1.00 . A A . 128 VAL HG23 1 1 
        7 15270 1 1 128 VAL N    N   7.617 -10.818 -19.918 1.00 . A A . 128 VAL N    1 1 
        7 15271 1 1 128 VAL O    O   6.556  -8.465 -18.685 1.00 . A A . 128 VAL O    1 1 
        7 15272 1 1 129 ASP C    C   5.594  -5.421 -21.474 1.00 . A A . 129 ASP C    1 1 
        7 15273 1 1 129 ASP CA   C   6.164  -6.290 -20.357 1.00 . A A . 129 ASP CA   1 1 
        7 15274 1 1 129 ASP CB   C   7.549  -5.781 -19.954 1.00 . A A . 129 ASP CB   1 1 
        7 15275 1 1 129 ASP CG   C   7.496  -4.409 -19.310 1.00 . A A . 129 ASP CG   1 1 
        7 15276 1 1 129 ASP H    H   6.144  -7.908 -21.721 1.00 . A A . 129 ASP H    1 1 
        7 15277 1 1 129 ASP HA   H   5.507  -6.232 -19.503 1.00 . A A . 129 ASP HA   1 1 
        7 15278 1 1 129 ASP HB2  H   7.989  -6.471 -19.251 1.00 . A A . 129 ASP HB2  1 1 
        7 15279 1 1 129 ASP HB3  H   8.173  -5.722 -20.833 1.00 . A A . 129 ASP HB3  1 1 
        7 15280 1 1 129 ASP N    N   6.239  -7.686 -20.771 1.00 . A A . 129 ASP N    1 1 
        7 15281 1 1 129 ASP O    O   5.504  -5.852 -22.624 1.00 . A A . 129 ASP O    1 1 
        7 15282 1 1 129 ASP OD1  O   6.593  -4.177 -18.479 1.00 . A A . 129 ASP OD1  1 1 
        7 15283 1 1 129 ASP OD2  O   8.359  -3.567 -19.637 1.00 . A A . 129 ASP OD2  1 1 
        7 15284 1 1 130 ILE C    C   5.675  -2.224 -22.519 1.00 . A A . 130 ILE C    1 1 
        7 15285 1 1 130 ILE CA   C   4.648  -3.269 -22.100 1.00 . A A . 130 ILE CA   1 1 
        7 15286 1 1 130 ILE CB   C   3.402  -2.554 -21.543 1.00 . A A . 130 ILE CB   1 1 
        7 15287 1 1 130 ILE CD1  C   2.022  -4.569 -22.260 1.00 . A A . 130 ILE CD1  1 1 
        7 15288 1 1 130 ILE CG1  C   2.330  -3.575 -21.161 1.00 . A A . 130 ILE CG1  1 1 
        7 15289 1 1 130 ILE CG2  C   2.860  -1.563 -22.563 1.00 . A A . 130 ILE CG2  1 1 
        7 15290 1 1 130 ILE H    H   5.306  -3.912 -20.194 1.00 . A A . 130 ILE H    1 1 
        7 15291 1 1 130 ILE HA   H   4.353  -3.837 -22.971 1.00 . A A . 130 ILE HA   1 1 
        7 15292 1 1 130 ILE HB   H   3.695  -2.004 -20.662 1.00 . A A . 130 ILE HB   1 1 
        7 15293 1 1 130 ILE HD11 H   0.957  -4.744 -22.300 1.00 . A A . 130 ILE HD11 1 1 
        7 15294 1 1 130 ILE HD12 H   2.360  -4.176 -23.206 1.00 . A A . 130 ILE HD12 1 1 
        7 15295 1 1 130 ILE HD13 H   2.532  -5.501 -22.055 1.00 . A A . 130 ILE HD13 1 1 
        7 15296 1 1 130 ILE HG12 H   2.660  -4.129 -20.296 1.00 . A A . 130 ILE HG12 1 1 
        7 15297 1 1 130 ILE HG13 H   1.415  -3.053 -20.920 1.00 . A A . 130 ILE HG13 1 1 
        7 15298 1 1 130 ILE HG21 H   2.016  -2.002 -23.076 1.00 . A A . 130 ILE HG21 1 1 
        7 15299 1 1 130 ILE HG22 H   2.543  -0.664 -22.057 1.00 . A A . 130 ILE HG22 1 1 
        7 15300 1 1 130 ILE HG23 H   3.632  -1.324 -23.278 1.00 . A A . 130 ILE HG23 1 1 
        7 15301 1 1 130 ILE N    N   5.208  -4.197 -21.127 1.00 . A A . 130 ILE N    1 1 
        7 15302 1 1 130 ILE O    O   5.976  -2.072 -23.702 1.00 . A A . 130 ILE O    1 1 
        7 15303 1 1 131 GLY C    C   7.467   0.420 -20.636 1.00 . A A . 131 GLY C    1 1 
        7 15304 1 1 131 GLY CA   C   7.204  -0.483 -21.825 1.00 . A A . 131 GLY CA   1 1 
        7 15305 1 1 131 GLY H    H   5.935  -1.669 -20.613 1.00 . A A . 131 GLY H    1 1 
        7 15306 1 1 131 GLY HA2  H   8.127  -0.963 -22.111 1.00 . A A . 131 GLY HA2  1 1 
        7 15307 1 1 131 GLY HA3  H   6.853   0.121 -22.650 1.00 . A A . 131 GLY HA3  1 1 
        7 15308 1 1 131 GLY N    N   6.214  -1.504 -21.538 1.00 . A A . 131 GLY N    1 1 
        7 15309 1 1 131 GLY O    O   6.593   1.179 -20.218 1.00 . A A . 131 GLY O    1 1 
        7 15310 1 1 132 VAL C    C  10.563   1.326 -18.860 1.00 . A A . 132 VAL C    1 1 
        7 15311 1 1 132 VAL CA   C   9.051   1.151 -18.938 1.00 . A A . 132 VAL CA   1 1 
        7 15312 1 1 132 VAL CB   C   8.549   0.530 -17.621 1.00 . A A . 132 VAL CB   1 1 
        7 15313 1 1 132 VAL CG1  C   9.406  -0.665 -17.232 1.00 . A A . 132 VAL CG1  1 1 
        7 15314 1 1 132 VAL CG2  C   8.536   1.572 -16.512 1.00 . A A . 132 VAL CG2  1 1 
        7 15315 1 1 132 VAL H    H   9.329  -0.288 -20.465 1.00 . A A . 132 VAL H    1 1 
        7 15316 1 1 132 VAL HA   H   8.590   2.122 -19.053 1.00 . A A . 132 VAL HA   1 1 
        7 15317 1 1 132 VAL HB   H   7.536   0.184 -17.772 1.00 . A A . 132 VAL HB   1 1 
        7 15318 1 1 132 VAL HG11 H   8.782  -1.427 -16.792 1.00 . A A . 132 VAL HG11 1 1 
        7 15319 1 1 132 VAL HG12 H   9.894  -1.060 -18.111 1.00 . A A . 132 VAL HG12 1 1 
        7 15320 1 1 132 VAL HG13 H  10.152  -0.354 -16.516 1.00 . A A . 132 VAL HG13 1 1 
        7 15321 1 1 132 VAL HG21 H   7.578   1.554 -16.014 1.00 . A A . 132 VAL HG21 1 1 
        7 15322 1 1 132 VAL HG22 H   9.316   1.347 -15.799 1.00 . A A . 132 VAL HG22 1 1 
        7 15323 1 1 132 VAL HG23 H   8.706   2.550 -16.935 1.00 . A A . 132 VAL HG23 1 1 
        7 15324 1 1 132 VAL N    N   8.675   0.336 -20.088 1.00 . A A . 132 VAL N    1 1 
        7 15325 1 1 132 VAL O    O  11.320   0.364 -18.997 1.00 . A A . 132 VAL O    1 1 
        7 15326 1 1 133 LYS C    C  12.795   3.269 -17.117 1.00 . A A . 133 LYS C    1 1 
        7 15327 1 1 133 LYS CA   C  12.422   2.866 -18.540 1.00 . A A . 133 LYS CA   1 1 
        7 15328 1 1 133 LYS CB   C  12.794   3.986 -19.514 1.00 . A A . 133 LYS CB   1 1 
        7 15329 1 1 133 LYS CD   C  12.038   5.977 -20.846 1.00 . A A . 133 LYS CD   1 1 
        7 15330 1 1 133 LYS CE   C  10.823   6.431 -21.640 1.00 . A A . 133 LYS CE   1 1 
        7 15331 1 1 133 LYS CG   C  11.659   4.960 -19.783 1.00 . A A . 133 LYS CG   1 1 
        7 15332 1 1 133 LYS H    H  10.347   3.288 -18.539 1.00 . A A . 133 LYS H    1 1 
        7 15333 1 1 133 LYS HA   H  12.971   1.974 -18.805 1.00 . A A . 133 LYS HA   1 1 
        7 15334 1 1 133 LYS HB2  H  13.626   4.540 -19.106 1.00 . A A . 133 LYS HB2  1 1 
        7 15335 1 1 133 LYS HB3  H  13.092   3.546 -20.455 1.00 . A A . 133 LYS HB3  1 1 
        7 15336 1 1 133 LYS HD2  H  12.482   6.838 -20.367 1.00 . A A . 133 LYS HD2  1 1 
        7 15337 1 1 133 LYS HD3  H  12.753   5.530 -21.522 1.00 . A A . 133 LYS HD3  1 1 
        7 15338 1 1 133 LYS HE2  H   9.954   6.385 -21.002 1.00 . A A . 133 LYS HE2  1 1 
        7 15339 1 1 133 LYS HE3  H  10.980   7.451 -21.960 1.00 . A A . 133 LYS HE3  1 1 
        7 15340 1 1 133 LYS HG2  H  10.795   4.408 -20.121 1.00 . A A . 133 LYS HG2  1 1 
        7 15341 1 1 133 LYS HG3  H  11.419   5.481 -18.867 1.00 . A A . 133 LYS HG3  1 1 
        7 15342 1 1 133 LYS HZ1  H   9.575   5.393 -22.954 1.00 . A A . 133 LYS HZ1  1 1 
        7 15343 1 1 133 LYS HZ2  H  11.087   4.669 -22.730 1.00 . A A . 133 LYS HZ2  1 1 
        7 15344 1 1 133 LYS HZ3  H  10.948   6.054 -23.691 1.00 . A A . 133 LYS HZ3  1 1 
        7 15345 1 1 133 LYS N    N  10.999   2.561 -18.639 1.00 . A A . 133 LYS N    1 1 
        7 15346 1 1 133 LYS NZ   N  10.593   5.578 -22.839 1.00 . A A . 133 LYS NZ   1 1 
        7 15347 1 1 133 LYS O    O  11.936   3.342 -16.237 1.00 . A A . 133 LYS O    1 1 
        7 15348 1 1 134 TYR C    C  15.554   5.084 -15.693 1.00 . A A . 134 TYR C    1 1 
        7 15349 1 1 134 TYR CA   C  14.564   3.929 -15.583 1.00 . A A . 134 TYR CA   1 1 
        7 15350 1 1 134 TYR CB   C  15.225   2.740 -14.883 1.00 . A A . 134 TYR CB   1 1 
        7 15351 1 1 134 TYR CD1  C  15.829   1.193 -16.784 1.00 . A A . 134 TYR CD1  1 1 
        7 15352 1 1 134 TYR CD2  C  17.600   2.155 -15.513 1.00 . A A . 134 TYR CD2  1 1 
        7 15353 1 1 134 TYR CE1  C  16.748   0.528 -17.572 1.00 . A A . 134 TYR CE1  1 1 
        7 15354 1 1 134 TYR CE2  C  18.527   1.496 -16.297 1.00 . A A . 134 TYR CE2  1 1 
        7 15355 1 1 134 TYR CG   C  16.236   2.016 -15.742 1.00 . A A . 134 TYR CG   1 1 
        7 15356 1 1 134 TYR CZ   C  18.096   0.683 -17.324 1.00 . A A . 134 TYR CZ   1 1 
        7 15357 1 1 134 TYR H    H  14.714   3.458 -17.641 1.00 . A A . 134 TYR H    1 1 
        7 15358 1 1 134 TYR HA   H  13.715   4.251 -14.999 1.00 . A A . 134 TYR HA   1 1 
        7 15359 1 1 134 TYR HB2  H  15.734   3.091 -13.997 1.00 . A A . 134 TYR HB2  1 1 
        7 15360 1 1 134 TYR HB3  H  14.463   2.031 -14.596 1.00 . A A . 134 TYR HB3  1 1 
        7 15361 1 1 134 TYR HD1  H  14.771   1.074 -16.975 1.00 . A A . 134 TYR HD1  1 1 
        7 15362 1 1 134 TYR HD2  H  17.934   2.793 -14.707 1.00 . A A . 134 TYR HD2  1 1 
        7 15363 1 1 134 TYR HE1  H  16.411  -0.108 -18.377 1.00 . A A . 134 TYR HE1  1 1 
        7 15364 1 1 134 TYR HE2  H  19.583   1.617 -16.103 1.00 . A A . 134 TYR HE2  1 1 
        7 15365 1 1 134 TYR HH   H  19.360  -0.733 -17.628 1.00 . A A . 134 TYR HH   1 1 
        7 15366 1 1 134 TYR N    N  14.078   3.533 -16.900 1.00 . A A . 134 TYR N    1 1 
        7 15367 1 1 134 TYR O    O  16.382   5.123 -16.603 1.00 . A A . 134 TYR O    1 1 
        7 15368 1 1 134 TYR OH   O  19.016   0.024 -18.107 1.00 . A A . 134 TYR OH   1 1 
        7 15369 1 1 135 SER C    C  17.725   6.811 -14.209 1.00 . A A . 135 SER C    1 1 
        7 15370 1 1 135 SER CA   C  16.347   7.183 -14.749 1.00 . A A . 135 SER CA   1 1 
        7 15371 1 1 135 SER CB   C  15.742   8.307 -13.906 1.00 . A A . 135 SER CB   1 1 
        7 15372 1 1 135 SER H    H  14.782   5.937 -14.057 1.00 . A A . 135 SER H    1 1 
        7 15373 1 1 135 SER HA   H  16.454   7.526 -15.768 1.00 . A A . 135 SER HA   1 1 
        7 15374 1 1 135 SER HB2  H  14.703   8.433 -14.169 1.00 . A A . 135 SER HB2  1 1 
        7 15375 1 1 135 SER HB3  H  15.819   8.049 -12.859 1.00 . A A . 135 SER HB3  1 1 
        7 15376 1 1 135 SER HG   H  15.821  10.162 -14.530 1.00 . A A . 135 SER HG   1 1 
        7 15377 1 1 135 SER N    N  15.463   6.024 -14.757 1.00 . A A . 135 SER N    1 1 
        7 15378 1 1 135 SER O    O  17.849   5.952 -13.337 1.00 . A A . 135 SER O    1 1 
        7 15379 1 1 135 SER OG   O  16.421   9.531 -14.125 1.00 . A A . 135 SER OG   1 1 
        7 15380 1 1 136 GLU C    C  20.467   8.009 -13.054 1.00 . A A . 136 GLU C    1 1 
        7 15381 1 1 136 GLU CA   C  20.124   7.203 -14.305 1.00 . A A . 136 GLU CA   1 1 
        7 15382 1 1 136 GLU CB   C  21.108   7.543 -15.427 1.00 . A A . 136 GLU CB   1 1 
        7 15383 1 1 136 GLU CD   C  19.681   7.252 -17.491 1.00 . A A . 136 GLU CD   1 1 
        7 15384 1 1 136 GLU CG   C  20.874   6.749 -16.702 1.00 . A A . 136 GLU CG   1 1 
        7 15385 1 1 136 GLU H    H  18.593   8.140 -15.425 1.00 . A A . 136 GLU H    1 1 
        7 15386 1 1 136 GLU HA   H  20.204   6.152 -14.074 1.00 . A A . 136 GLU HA   1 1 
        7 15387 1 1 136 GLU HB2  H  21.023   8.593 -15.660 1.00 . A A . 136 GLU HB2  1 1 
        7 15388 1 1 136 GLU HB3  H  22.112   7.340 -15.082 1.00 . A A . 136 GLU HB3  1 1 
        7 15389 1 1 136 GLU HG2  H  21.753   6.822 -17.323 1.00 . A A . 136 GLU HG2  1 1 
        7 15390 1 1 136 GLU HG3  H  20.704   5.714 -16.440 1.00 . A A . 136 GLU HG3  1 1 
        7 15391 1 1 136 GLU N    N  18.757   7.466 -14.733 1.00 . A A . 136 GLU N    1 1 
        7 15392 1 1 136 GLU O    O  19.685   8.849 -12.609 1.00 . A A . 136 GLU O    1 1 
        7 15393 1 1 136 GLU OE1  O  19.444   8.478 -17.488 1.00 . A A . 136 GLU OE1  1 1 
        7 15394 1 1 136 GLU OE2  O  18.984   6.421 -18.110 1.00 . A A . 136 GLU OE2  1 1 
        7 15395 1 1 137 LYS C    C  23.592   8.278 -11.096 1.00 . A A . 137 LYS C    1 1 
        7 15396 1 1 137 LYS CA   C  22.089   8.441 -11.291 1.00 . A A . 137 LYS CA   1 1 
        7 15397 1 1 137 LYS CB   C  21.343   7.917 -10.062 1.00 . A A . 137 LYS CB   1 1 
        7 15398 1 1 137 LYS CD   C  21.233   5.429 -10.391 1.00 . A A . 137 LYS CD   1 1 
        7 15399 1 1 137 LYS CE   C  21.941   4.110 -10.119 1.00 . A A . 137 LYS CE   1 1 
        7 15400 1 1 137 LYS CG   C  21.839   6.564  -9.582 1.00 . A A . 137 LYS CG   1 1 
        7 15401 1 1 137 LYS H    H  22.220   7.061 -12.890 1.00 . A A . 137 LYS H    1 1 
        7 15402 1 1 137 LYS HA   H  21.866   9.491 -11.415 1.00 . A A . 137 LYS HA   1 1 
        7 15403 1 1 137 LYS HB2  H  21.459   8.626  -9.255 1.00 . A A . 137 LYS HB2  1 1 
        7 15404 1 1 137 LYS HB3  H  20.294   7.827 -10.303 1.00 . A A . 137 LYS HB3  1 1 
        7 15405 1 1 137 LYS HD2  H  20.191   5.326 -10.126 1.00 . A A . 137 LYS HD2  1 1 
        7 15406 1 1 137 LYS HD3  H  21.319   5.663 -11.442 1.00 . A A . 137 LYS HD3  1 1 
        7 15407 1 1 137 LYS HE2  H  21.895   3.501 -11.008 1.00 . A A . 137 LYS HE2  1 1 
        7 15408 1 1 137 LYS HE3  H  22.974   4.315  -9.877 1.00 . A A . 137 LYS HE3  1 1 
        7 15409 1 1 137 LYS HG2  H  22.914   6.528  -9.682 1.00 . A A . 137 LYS HG2  1 1 
        7 15410 1 1 137 LYS HG3  H  21.568   6.439  -8.543 1.00 . A A . 137 LYS HG3  1 1 
        7 15411 1 1 137 LYS HZ1  H  21.446   3.894  -8.101 1.00 . A A . 137 LYS HZ1  1 1 
        7 15412 1 1 137 LYS HZ2  H  21.756   2.431  -8.891 1.00 . A A . 137 LYS HZ2  1 1 
        7 15413 1 1 137 LYS HZ3  H  20.299   3.245  -9.162 1.00 . A A . 137 LYS HZ3  1 1 
        7 15414 1 1 137 LYS N    N  21.640   7.743 -12.490 1.00 . A A . 137 LYS N    1 1 
        7 15415 1 1 137 LYS NZ   N  21.317   3.368  -8.989 1.00 . A A . 137 LYS NZ   1 1 
        7 15416 1 1 137 LYS O    O  24.196   7.343 -11.621 1.00 . A A . 137 LYS O    1 1 
        7 15417 1 1 138 GLN C    C  25.898   9.115  -8.572 1.00 . A A . 138 GLN C    1 1 
        7 15418 1 1 138 GLN CA   C  25.622   9.146 -10.072 1.00 . A A . 138 GLN CA   1 1 
        7 15419 1 1 138 GLN CB   C  26.318  10.351 -10.705 1.00 . A A . 138 GLN CB   1 1 
        7 15420 1 1 138 GLN CD   C  28.500  11.444 -11.358 1.00 . A A . 138 GLN CD   1 1 
        7 15421 1 1 138 GLN CG   C  27.834  10.255 -10.693 1.00 . A A . 138 GLN CG   1 1 
        7 15422 1 1 138 GLN H    H  23.653   9.911  -9.945 1.00 . A A . 138 GLN H    1 1 
        7 15423 1 1 138 GLN HA   H  26.013   8.242 -10.516 1.00 . A A . 138 GLN HA   1 1 
        7 15424 1 1 138 GLN HB2  H  25.993  10.441 -11.731 1.00 . A A . 138 GLN HB2  1 1 
        7 15425 1 1 138 GLN HB3  H  26.030  11.241 -10.166 1.00 . A A . 138 GLN HB3  1 1 
        7 15426 1 1 138 GLN HE21 H  29.015  10.315 -12.912 1.00 . A A . 138 GLN HE21 1 1 
        7 15427 1 1 138 GLN HE22 H  29.499  11.971 -12.994 1.00 . A A . 138 GLN HE22 1 1 
        7 15428 1 1 138 GLN HG2  H  28.171  10.203  -9.668 1.00 . A A . 138 GLN HG2  1 1 
        7 15429 1 1 138 GLN HG3  H  28.130   9.356 -11.213 1.00 . A A . 138 GLN HG3  1 1 
        7 15430 1 1 138 GLN N    N  24.189   9.191 -10.336 1.00 . A A . 138 GLN N    1 1 
        7 15431 1 1 138 GLN NE2  N  29.063  11.221 -12.540 1.00 . A A . 138 GLN NE2  1 1 
        7 15432 1 1 138 GLN O    O  26.937   8.621  -8.133 1.00 . A A . 138 GLN O    1 1 
        7 15433 1 1 138 GLN OE1  O  28.510  12.549 -10.816 1.00 . A A . 138 GLN OE1  1 1 
        7 15434 1 1 139 GLU C    C  26.563   9.894  -5.944 1.00 . A A . 139 GLU C    1 1 
        7 15435 1 1 139 GLU CA   C  25.106   9.677  -6.341 1.00 . A A . 139 GLU CA   1 1 
        7 15436 1 1 139 GLU CB   C  24.586   8.377  -5.725 1.00 . A A . 139 GLU CB   1 1 
        7 15437 1 1 139 GLU CD   C  22.664   9.099  -4.253 1.00 . A A . 139 GLU CD   1 1 
        7 15438 1 1 139 GLU CG   C  24.072   8.540  -4.305 1.00 . A A . 139 GLU CG   1 1 
        7 15439 1 1 139 GLU H    H  24.156  10.021  -8.201 1.00 . A A . 139 GLU H    1 1 
        7 15440 1 1 139 GLU HA   H  24.517  10.502  -5.968 1.00 . A A . 139 GLU HA   1 1 
        7 15441 1 1 139 GLU HB2  H  23.781   8.000  -6.336 1.00 . A A . 139 GLU HB2  1 1 
        7 15442 1 1 139 GLU HB3  H  25.387   7.653  -5.714 1.00 . A A . 139 GLU HB3  1 1 
        7 15443 1 1 139 GLU HG2  H  24.077   7.575  -3.820 1.00 . A A . 139 GLU HG2  1 1 
        7 15444 1 1 139 GLU HG3  H  24.730   9.211  -3.772 1.00 . A A . 139 GLU HG3  1 1 
        7 15445 1 1 139 GLU N    N  24.962   9.644  -7.792 1.00 . A A . 139 GLU N    1 1 
        7 15446 1 1 139 GLU O    O  27.095   9.190  -5.086 1.00 . A A . 139 GLU O    1 1 
        7 15447 1 1 139 GLU OE1  O  22.274   9.809  -5.204 1.00 . A A . 139 GLU OE1  1 1 
        7 15448 1 1 139 GLU OE2  O  21.953   8.829  -3.264 1.00 . A A . 139 GLU OE2  1 1 
        7 15449 1 1 140 ARG C    C  28.804  11.443  -4.800 1.00 . A A . 140 ARG C    1 1 
        7 15450 1 1 140 ARG CA   C  28.598  11.184  -6.290 1.00 . A A . 140 ARG CA   1 1 
        7 15451 1 1 140 ARG CB   C  29.048  12.401  -7.098 1.00 . A A . 140 ARG CB   1 1 
        7 15452 1 1 140 ARG CD   C  30.931  13.911  -7.800 1.00 . A A . 140 ARG CD   1 1 
        7 15453 1 1 140 ARG CG   C  30.520  12.738  -6.924 1.00 . A A . 140 ARG CG   1 1 
        7 15454 1 1 140 ARG CZ   C  33.011  14.672  -8.866 1.00 . A A . 140 ARG CZ   1 1 
        7 15455 1 1 140 ARG H    H  26.725  11.402  -7.249 1.00 . A A . 140 ARG H    1 1 
        7 15456 1 1 140 ARG HA   H  29.194  10.330  -6.580 1.00 . A A . 140 ARG HA   1 1 
        7 15457 1 1 140 ARG HB2  H  28.867  12.211  -8.145 1.00 . A A . 140 ARG HB2  1 1 
        7 15458 1 1 140 ARG HB3  H  28.468  13.258  -6.789 1.00 . A A . 140 ARG HB3  1 1 
        7 15459 1 1 140 ARG HD2  H  30.549  13.751  -8.797 1.00 . A A . 140 ARG HD2  1 1 
        7 15460 1 1 140 ARG HD3  H  30.504  14.815  -7.392 1.00 . A A . 140 ARG HD3  1 1 
        7 15461 1 1 140 ARG HE   H  32.912  13.690  -7.133 1.00 . A A . 140 ARG HE   1 1 
        7 15462 1 1 140 ARG HG2  H  30.703  12.994  -5.891 1.00 . A A . 140 ARG HG2  1 1 
        7 15463 1 1 140 ARG HG3  H  31.111  11.875  -7.193 1.00 . A A . 140 ARG HG3  1 1 
        7 15464 1 1 140 ARG HH11 H  31.323  15.115  -9.884 1.00 . A A . 140 ARG HH11 1 1 
        7 15465 1 1 140 ARG HH12 H  32.797  15.645 -10.625 1.00 . A A . 140 ARG HH12 1 1 
        7 15466 1 1 140 ARG HH21 H  34.859  14.383  -8.098 1.00 . A A . 140 ARG HH21 1 1 
        7 15467 1 1 140 ARG HH22 H  34.808  15.229  -9.608 1.00 . A A . 140 ARG HH22 1 1 
        7 15468 1 1 140 ARG N    N  27.203  10.874  -6.575 1.00 . A A . 140 ARG N    1 1 
        7 15469 1 1 140 ARG NE   N  32.382  14.063  -7.868 1.00 . A A . 140 ARG NE   1 1 
        7 15470 1 1 140 ARG NH1  N  32.321  15.186  -9.875 1.00 . A A . 140 ARG NH1  1 1 
        7 15471 1 1 140 ARG NH2  N  34.335  14.770  -8.857 1.00 . A A . 140 ARG NH2  1 1 
        7 15472 1 1 140 ARG O    O  28.445  12.504  -4.289 1.00 . A A . 140 ARG O    1 1 
        7 15473 1 1 141 SER C    C  30.550  11.773  -2.384 1.00 . A A . 141 SER C    1 1 
        7 15474 1 1 141 SER CA   C  29.634  10.589  -2.677 1.00 . A A . 141 SER CA   1 1 
        7 15475 1 1 141 SER CB   C  30.257   9.301  -2.136 1.00 . A A . 141 SER CB   1 1 
        7 15476 1 1 141 SER H    H  29.648   9.645  -4.572 1.00 . A A . 141 SER H    1 1 
        7 15477 1 1 141 SER HA   H  28.685  10.752  -2.188 1.00 . A A . 141 SER HA   1 1 
        7 15478 1 1 141 SER HB2  H  30.399   9.392  -1.070 1.00 . A A . 141 SER HB2  1 1 
        7 15479 1 1 141 SER HB3  H  29.597   8.470  -2.341 1.00 . A A . 141 SER HB3  1 1 
        7 15480 1 1 141 SER HG   H  31.927   9.879  -2.982 1.00 . A A . 141 SER HG   1 1 
        7 15481 1 1 141 SER N    N  29.384  10.467  -4.109 1.00 . A A . 141 SER N    1 1 
        7 15482 1 1 141 SER O    O  31.261  12.255  -3.264 1.00 . A A . 141 SER O    1 1 
        7 15483 1 1 141 SER OG   O  31.512   9.047  -2.744 1.00 . A A . 141 SER OG   1 1 
        7 15484 1 1 142 GLY C    C  32.271  13.032   0.415 1.00 . A A . 142 GLY C    1 1 
        7 15485 1 1 142 GLY CA   C  31.357  13.361  -0.749 1.00 . A A . 142 GLY CA   1 1 
        7 15486 1 1 142 GLY H    H  29.939  11.813  -0.478 1.00 . A A . 142 GLY H    1 1 
        7 15487 1 1 142 GLY HA2  H  31.962  13.657  -1.594 1.00 . A A . 142 GLY HA2  1 1 
        7 15488 1 1 142 GLY HA3  H  30.719  14.186  -0.469 1.00 . A A . 142 GLY HA3  1 1 
        7 15489 1 1 142 GLY N    N  30.526  12.237  -1.138 1.00 . A A . 142 GLY N    1 1 
        7 15490 1 1 142 GLY O    O  31.931  13.249   1.579 1.00 . A A . 142 GLY O    1 1 
        7 15491 1 1 143 PRO C    C  35.066  13.335   1.803 1.00 . A A . 143 PRO C    1 1 
        7 15492 1 1 143 PRO CA   C  34.447  12.119   1.122 1.00 . A A . 143 PRO CA   1 1 
        7 15493 1 1 143 PRO CB   C  35.507  11.356   0.324 1.00 . A A . 143 PRO CB   1 1 
        7 15494 1 1 143 PRO CD   C  33.930  12.204  -1.259 1.00 . A A . 143 PRO CD   1 1 
        7 15495 1 1 143 PRO CG   C  35.385  11.880  -1.065 1.00 . A A . 143 PRO CG   1 1 
        7 15496 1 1 143 PRO HA   H  34.019  11.468   1.872 1.00 . A A . 143 PRO HA   1 1 
        7 15497 1 1 143 PRO HB2  H  36.485  11.555   0.738 1.00 . A A . 143 PRO HB2  1 1 
        7 15498 1 1 143 PRO HB3  H  35.300  10.297   0.366 1.00 . A A . 143 PRO HB3  1 1 
        7 15499 1 1 143 PRO HD2  H  33.817  13.069  -1.895 1.00 . A A . 143 PRO HD2  1 1 
        7 15500 1 1 143 PRO HD3  H  33.406  11.356  -1.676 1.00 . A A . 143 PRO HD3  1 1 
        7 15501 1 1 143 PRO HG2  H  35.985  12.770  -1.175 1.00 . A A . 143 PRO HG2  1 1 
        7 15502 1 1 143 PRO HG3  H  35.698  11.125  -1.770 1.00 . A A . 143 PRO HG3  1 1 
        7 15503 1 1 143 PRO N    N  33.459  12.492   0.106 1.00 . A A . 143 PRO N    1 1 
        7 15504 1 1 143 PRO O    O  34.737  14.476   1.476 1.00 . A A . 143 PRO O    1 1 
        7 15505 1 1 144 SER C    C  38.142  14.053   3.344 1.00 . A A . 144 SER C    1 1 
        7 15506 1 1 144 SER CA   C  36.627  14.160   3.479 1.00 . A A . 144 SER CA   1 1 
        7 15507 1 1 144 SER CB   C  36.231  14.122   4.957 1.00 . A A . 144 SER CB   1 1 
        7 15508 1 1 144 SER H    H  36.184  12.154   2.966 1.00 . A A . 144 SER H    1 1 
        7 15509 1 1 144 SER HA   H  36.304  15.098   3.052 1.00 . A A . 144 SER HA   1 1 
        7 15510 1 1 144 SER HB2  H  36.692  14.951   5.472 1.00 . A A . 144 SER HB2  1 1 
        7 15511 1 1 144 SER HB3  H  35.156  14.200   5.040 1.00 . A A . 144 SER HB3  1 1 
        7 15512 1 1 144 SER HG   H  36.033  12.675   6.262 1.00 . A A . 144 SER HG   1 1 
        7 15513 1 1 144 SER N    N  35.964  13.084   2.751 1.00 . A A . 144 SER N    1 1 
        7 15514 1 1 144 SER O    O  38.670  13.014   2.949 1.00 . A A . 144 SER O    1 1 
        7 15515 1 1 144 SER OG   O  36.651  12.915   5.567 1.00 . A A . 144 SER OG   1 1 
        7 15516 1 1 145 SER C    C  40.924  14.482   4.797 1.00 . A A . 145 SER C    1 1 
        7 15517 1 1 145 SER CA   C  40.293  15.168   3.589 1.00 . A A . 145 SER CA   1 1 
        7 15518 1 1 145 SER CB   C  40.788  16.612   3.491 1.00 . A A . 145 SER CB   1 1 
        7 15519 1 1 145 SER H    H  38.359  15.935   3.986 1.00 . A A . 145 SER H    1 1 
        7 15520 1 1 145 SER HA   H  40.582  14.636   2.696 1.00 . A A . 145 SER HA   1 1 
        7 15521 1 1 145 SER HB2  H  40.152  17.249   4.089 1.00 . A A . 145 SER HB2  1 1 
        7 15522 1 1 145 SER HB3  H  41.802  16.668   3.860 1.00 . A A . 145 SER HB3  1 1 
        7 15523 1 1 145 SER HG   H  41.474  17.700   2.015 1.00 . A A . 145 SER HG   1 1 
        7 15524 1 1 145 SER N    N  38.837  15.137   3.677 1.00 . A A . 145 SER N    1 1 
        7 15525 1 1 145 SER O    O  41.663  13.508   4.657 1.00 . A A . 145 SER O    1 1 
        7 15526 1 1 145 SER OG   O  40.763  17.070   2.151 1.00 . A A . 145 SER OG   1 1 
        7 15527 1 1 146 GLY C    C  40.236  14.572   8.384 1.00 . A A . 146 GLY C    1 1 
        7 15528 1 1 146 GLY CA   C  41.174  14.426   7.201 1.00 . A A . 146 GLY CA   1 1 
        7 15529 1 1 146 GLY H    H  40.033  15.778   6.037 1.00 . A A . 146 GLY H    1 1 
        7 15530 1 1 146 GLY HA2  H  41.367  13.376   7.036 1.00 . A A . 146 GLY HA2  1 1 
        7 15531 1 1 146 GLY HA3  H  42.105  14.922   7.433 1.00 . A A . 146 GLY HA3  1 1 
        7 15532 1 1 146 GLY N    N  40.628  15.000   5.986 1.00 . A A . 146 GLY N    1 1 
        7 15533 1 1 146 GLY O    O  39.163  15.163   8.263 1.00 . A A . 146 GLY O    1 1 
        8 15534 1 1   1 GLY C    C  11.466 -20.788  23.023 1.00 . A A .   1 GLY C    1 1 
        8 15535 1 1   1 GLY CA   C  12.900 -20.351  23.248 1.00 . A A .   1 GLY CA   1 1 
        8 15536 1 1   1 GLY H1   H  13.545 -18.467  22.530 1.00 . A A .   1 GLY H1   1 1 
        8 15537 1 1   1 GLY HA2  H  13.541 -21.221  23.205 1.00 . A A .   1 GLY HA2  1 1 
        8 15538 1 1   1 GLY HA3  H  12.980 -19.907  24.229 1.00 . A A .   1 GLY HA3  1 1 
        8 15539 1 1   1 GLY N    N  13.349 -19.388  22.260 1.00 . A A .   1 GLY N    1 1 
        8 15540 1 1   1 GLY O    O  11.211 -21.771  22.329 1.00 . A A .   1 GLY O    1 1 
        8 15541 1 1   2 SER C    C   8.784 -20.803  22.049 1.00 . A A .   2 SER C    1 1 
        8 15542 1 1   2 SER CA   C   9.111 -20.373  23.476 1.00 . A A .   2 SER CA   1 1 
        8 15543 1 1   2 SER CB   C   8.254 -19.167  23.866 1.00 . A A .   2 SER CB   1 1 
        8 15544 1 1   2 SER H    H  10.793 -19.281  24.152 1.00 . A A .   2 SER H    1 1 
        8 15545 1 1   2 SER HA   H   8.891 -21.192  24.145 1.00 . A A .   2 SER HA   1 1 
        8 15546 1 1   2 SER HB2  H   8.470 -18.345  23.200 1.00 . A A .   2 SER HB2  1 1 
        8 15547 1 1   2 SER HB3  H   7.210 -19.430  23.786 1.00 . A A .   2 SER HB3  1 1 
        8 15548 1 1   2 SER HG   H   9.112 -18.001  25.187 1.00 . A A .   2 SER HG   1 1 
        8 15549 1 1   2 SER N    N  10.527 -20.054  23.611 1.00 . A A .   2 SER N    1 1 
        8 15550 1 1   2 SER O    O   8.337 -21.925  21.813 1.00 . A A .   2 SER O    1 1 
        8 15551 1 1   2 SER OG   O   8.524 -18.760  25.196 1.00 . A A .   2 SER OG   1 1 
        8 15552 1 1   3 SER C    C  10.002 -20.020  18.853 1.00 . A A .   3 SER C    1 1 
        8 15553 1 1   3 SER CA   C   8.740 -20.183  19.695 1.00 . A A .   3 SER CA   1 1 
        8 15554 1 1   3 SER CB   C   7.640 -19.259  19.171 1.00 . A A .   3 SER CB   1 1 
        8 15555 1 1   3 SER H    H   9.371 -19.024  21.350 1.00 . A A .   3 SER H    1 1 
        8 15556 1 1   3 SER HA   H   8.404 -21.207  19.622 1.00 . A A .   3 SER HA   1 1 
        8 15557 1 1   3 SER HB2  H   7.297 -19.618  18.213 1.00 . A A .   3 SER HB2  1 1 
        8 15558 1 1   3 SER HB3  H   6.816 -19.252  19.870 1.00 . A A .   3 SER HB3  1 1 
        8 15559 1 1   3 SER HG   H   7.385 -17.351  18.809 1.00 . A A .   3 SER HG   1 1 
        8 15560 1 1   3 SER N    N   9.013 -19.901  21.100 1.00 . A A .   3 SER N    1 1 
        8 15561 1 1   3 SER O    O  10.804 -19.116  19.085 1.00 . A A .   3 SER O    1 1 
        8 15562 1 1   3 SER OG   O   8.118 -17.934  19.017 1.00 . A A .   3 SER OG   1 1 
        8 15563 1 1   4 GLY C    C  11.962 -22.200  16.781 1.00 . A A .   4 GLY C    1 1 
        8 15564 1 1   4 GLY CA   C  11.337 -20.839  17.011 1.00 . A A .   4 GLY CA   1 1 
        8 15565 1 1   4 GLY H    H   9.498 -21.602  17.734 1.00 . A A .   4 GLY H    1 1 
        8 15566 1 1   4 GLY HA2  H  11.044 -20.423  16.058 1.00 . A A .   4 GLY HA2  1 1 
        8 15567 1 1   4 GLY HA3  H  12.071 -20.191  17.465 1.00 . A A .   4 GLY HA3  1 1 
        8 15568 1 1   4 GLY N    N  10.171 -20.902  17.873 1.00 . A A .   4 GLY N    1 1 
        8 15569 1 1   4 GLY O    O  12.969 -22.541  17.400 1.00 . A A .   4 GLY O    1 1 
        8 15570 1 1   5 SER C    C  11.419 -24.758  14.191 1.00 . A A .   5 SER C    1 1 
        8 15571 1 1   5 SER CA   C  11.864 -24.318  15.582 1.00 . A A .   5 SER CA   1 1 
        8 15572 1 1   5 SER CB   C  11.377 -25.320  16.629 1.00 . A A .   5 SER CB   1 1 
        8 15573 1 1   5 SER H    H  10.563 -22.654  15.426 1.00 . A A .   5 SER H    1 1 
        8 15574 1 1   5 SER HA   H  12.944 -24.280  15.606 1.00 . A A .   5 SER HA   1 1 
        8 15575 1 1   5 SER HB2  H  10.324 -25.169  16.806 1.00 . A A .   5 SER HB2  1 1 
        8 15576 1 1   5 SER HB3  H  11.541 -26.324  16.264 1.00 . A A .   5 SER HB3  1 1 
        8 15577 1 1   5 SER HG   H  12.601 -24.358  17.818 1.00 . A A .   5 SER HG   1 1 
        8 15578 1 1   5 SER N    N  11.363 -22.982  15.888 1.00 . A A .   5 SER N    1 1 
        8 15579 1 1   5 SER O    O  10.577 -24.117  13.563 1.00 . A A .   5 SER O    1 1 
        8 15580 1 1   5 SER OG   O  12.073 -25.159  17.852 1.00 . A A .   5 SER OG   1 1 
        8 15581 1 1   6 SER C    C  10.660 -27.538  12.509 1.00 . A A .   6 SER C    1 1 
        8 15582 1 1   6 SER CA   C  11.656 -26.387  12.398 1.00 . A A .   6 SER CA   1 1 
        8 15583 1 1   6 SER CB   C  12.921 -26.861  11.678 1.00 . A A .   6 SER CB   1 1 
        8 15584 1 1   6 SER H    H  12.656 -26.328  14.264 1.00 . A A .   6 SER H    1 1 
        8 15585 1 1   6 SER HA   H  11.204 -25.590  11.827 1.00 . A A .   6 SER HA   1 1 
        8 15586 1 1   6 SER HB2  H  13.429 -27.590  12.290 1.00 . A A .   6 SER HB2  1 1 
        8 15587 1 1   6 SER HB3  H  12.648 -27.310  10.734 1.00 . A A .   6 SER HB3  1 1 
        8 15588 1 1   6 SER HG   H  13.294 -24.998  11.199 1.00 . A A .   6 SER HG   1 1 
        8 15589 1 1   6 SER N    N  11.991 -25.861  13.716 1.00 . A A .   6 SER N    1 1 
        8 15590 1 1   6 SER O    O  11.029 -28.661  12.853 1.00 . A A .   6 SER O    1 1 
        8 15591 1 1   6 SER OG   O  13.802 -25.779  11.432 1.00 . A A .   6 SER OG   1 1 
        8 15592 1 1   7 GLY C    C   7.013 -27.700  12.663 1.00 . A A .   7 GLY C    1 1 
        8 15593 1 1   7 GLY CA   C   8.366 -28.270  12.290 1.00 . A A .   7 GLY CA   1 1 
        8 15594 1 1   7 GLY H    H   9.161 -26.337  11.948 1.00 . A A .   7 GLY H    1 1 
        8 15595 1 1   7 GLY HA2  H   8.288 -28.756  11.328 1.00 . A A .   7 GLY HA2  1 1 
        8 15596 1 1   7 GLY HA3  H   8.653 -29.001  13.030 1.00 . A A .   7 GLY HA3  1 1 
        8 15597 1 1   7 GLY N    N   9.396 -27.250  12.216 1.00 . A A .   7 GLY N    1 1 
        8 15598 1 1   7 GLY O    O   6.284 -28.286  13.462 1.00 . A A .   7 GLY O    1 1 
        8 15599 1 1   8 ASN C    C   4.667 -25.563  11.069 1.00 . A A .   8 ASN C    1 1 
        8 15600 1 1   8 ASN CA   C   5.400 -25.901  12.364 1.00 . A A .   8 ASN CA   1 1 
        8 15601 1 1   8 ASN CB   C   5.621 -24.629  13.185 1.00 . A A .   8 ASN CB   1 1 
        8 15602 1 1   8 ASN CG   C   5.888 -23.418  12.313 1.00 . A A .   8 ASN CG   1 1 
        8 15603 1 1   8 ASN H    H   7.298 -26.131  11.456 1.00 . A A .   8 ASN H    1 1 
        8 15604 1 1   8 ASN HA   H   4.796 -26.588  12.937 1.00 . A A .   8 ASN HA   1 1 
        8 15605 1 1   8 ASN HB2  H   4.740 -24.434  13.779 1.00 . A A .   8 ASN HB2  1 1 
        8 15606 1 1   8 ASN HB3  H   6.467 -24.773  13.839 1.00 . A A .   8 ASN HB3  1 1 
        8 15607 1 1   8 ASN HD21 H   5.358 -22.203  13.796 1.00 . A A .   8 ASN HD21 1 1 
        8 15608 1 1   8 ASN HD22 H   5.837 -21.430  12.327 1.00 . A A .   8 ASN HD22 1 1 
        8 15609 1 1   8 ASN N    N   6.675 -26.552  12.085 1.00 . A A .   8 ASN N    1 1 
        8 15610 1 1   8 ASN ND2  N   5.673 -22.231  12.868 1.00 . A A .   8 ASN ND2  1 1 
        8 15611 1 1   8 ASN O    O   5.266 -25.534   9.994 1.00 . A A .   8 ASN O    1 1 
        8 15612 1 1   8 ASN OD1  O   6.284 -23.547  11.155 1.00 . A A .   8 ASN OD1  1 1 
        8 15613 1 1   9 ARG C    C   2.743 -23.510   9.626 1.00 . A A .   9 ARG C    1 1 
        8 15614 1 1   9 ARG CA   C   2.553 -24.972  10.019 1.00 . A A .   9 ARG CA   1 1 
        8 15615 1 1   9 ARG CB   C   1.076 -25.245  10.309 1.00 . A A .   9 ARG CB   1 1 
        8 15616 1 1   9 ARG CD   C   0.508 -24.708  12.698 1.00 . A A .   9 ARG CD   1 1 
        8 15617 1 1   9 ARG CG   C   0.443 -24.236  11.254 1.00 . A A .   9 ARG CG   1 1 
        8 15618 1 1   9 ARG CZ   C  -1.703 -24.124  13.600 1.00 . A A .   9 ARG CZ   1 1 
        8 15619 1 1   9 ARG H    H   2.946 -25.347  12.064 1.00 . A A .   9 ARG H    1 1 
        8 15620 1 1   9 ARG HA   H   2.870 -25.597   9.198 1.00 . A A .   9 ARG HA   1 1 
        8 15621 1 1   9 ARG HB2  H   0.527 -25.225   9.379 1.00 . A A .   9 ARG HB2  1 1 
        8 15622 1 1   9 ARG HB3  H   0.983 -26.225  10.751 1.00 . A A .   9 ARG HB3  1 1 
        8 15623 1 1   9 ARG HD2  H   0.228 -25.750  12.734 1.00 . A A .   9 ARG HD2  1 1 
        8 15624 1 1   9 ARG HD3  H   1.522 -24.596  13.055 1.00 . A A .   9 ARG HD3  1 1 
        8 15625 1 1   9 ARG HE   H   0.013 -23.267  14.146 1.00 . A A .   9 ARG HE   1 1 
        8 15626 1 1   9 ARG HG2  H   0.972 -23.297  11.170 1.00 . A A .   9 ARG HG2  1 1 
        8 15627 1 1   9 ARG HG3  H  -0.590 -24.095  10.976 1.00 . A A .   9 ARG HG3  1 1 
        8 15628 1 1   9 ARG HH11 H  -1.712 -25.588  12.209 1.00 . A A .   9 ARG HH11 1 1 
        8 15629 1 1   9 ARG HH12 H  -3.265 -25.167  12.853 1.00 . A A .   9 ARG HH12 1 1 
        8 15630 1 1   9 ARG HH21 H  -2.024 -22.704  15.002 1.00 . A A .   9 ARG HH21 1 1 
        8 15631 1 1   9 ARG HH22 H  -3.441 -23.525  14.441 1.00 . A A .   9 ARG HH22 1 1 
        8 15632 1 1   9 ARG N    N   3.368 -25.307  11.180 1.00 . A A .   9 ARG N    1 1 
        8 15633 1 1   9 ARG NE   N  -0.387 -23.946  13.564 1.00 . A A .   9 ARG NE   1 1 
        8 15634 1 1   9 ARG NH1  N  -2.274 -25.034  12.823 1.00 . A A .   9 ARG NH1  1 1 
        8 15635 1 1   9 ARG NH2  N  -2.451 -23.391  14.414 1.00 . A A .   9 ARG NH2  1 1 
        8 15636 1 1   9 ARG O    O   3.024 -22.659  10.471 1.00 . A A .   9 ARG O    1 1 
        8 15637 1 1  10 LEU C    C   1.382 -21.226   7.559 1.00 . A A .  10 LEU C    1 1 
        8 15638 1 1  10 LEU CA   C   2.741 -21.864   7.832 1.00 . A A .  10 LEU CA   1 1 
        8 15639 1 1  10 LEU CB   C   3.582 -21.867   6.554 1.00 . A A .  10 LEU CB   1 1 
        8 15640 1 1  10 LEU CD1  C   1.762 -22.468   4.938 1.00 . A A .  10 LEU CD1  1 1 
        8 15641 1 1  10 LEU CD2  C   4.155 -22.869   4.329 1.00 . A A .  10 LEU CD2  1 1 
        8 15642 1 1  10 LEU CG   C   3.140 -22.842   5.462 1.00 . A A .  10 LEU CG   1 1 
        8 15643 1 1  10 LEU H    H   2.362 -23.943   7.712 1.00 . A A .  10 LEU H    1 1 
        8 15644 1 1  10 LEU HA   H   3.252 -21.285   8.587 1.00 . A A .  10 LEU HA   1 1 
        8 15645 1 1  10 LEU HB2  H   3.555 -20.872   6.138 1.00 . A A .  10 LEU HB2  1 1 
        8 15646 1 1  10 LEU HB3  H   4.598 -22.114   6.828 1.00 . A A .  10 LEU HB3  1 1 
        8 15647 1 1  10 LEU HD11 H   1.692 -22.731   3.893 1.00 . A A .  10 LEU HD11 1 1 
        8 15648 1 1  10 LEU HD12 H   1.610 -21.406   5.054 1.00 . A A .  10 LEU HD12 1 1 
        8 15649 1 1  10 LEU HD13 H   1.007 -23.003   5.496 1.00 . A A .  10 LEU HD13 1 1 
        8 15650 1 1  10 LEU HD21 H   4.930 -22.143   4.523 1.00 . A A .  10 LEU HD21 1 1 
        8 15651 1 1  10 LEU HD22 H   3.662 -22.630   3.398 1.00 . A A .  10 LEU HD22 1 1 
        8 15652 1 1  10 LEU HD23 H   4.593 -23.855   4.261 1.00 . A A .  10 LEU HD23 1 1 
        8 15653 1 1  10 LEU HG   H   3.079 -23.838   5.881 1.00 . A A .  10 LEU HG   1 1 
        8 15654 1 1  10 LEU N    N   2.587 -23.223   8.338 1.00 . A A .  10 LEU N    1 1 
        8 15655 1 1  10 LEU O    O   0.394 -21.923   7.324 1.00 . A A .  10 LEU O    1 1 
        8 15656 1 1  11 LEU C    C   0.396 -17.765   6.817 1.00 . A A .  11 LEU C    1 1 
        8 15657 1 1  11 LEU CA   C   0.104 -19.168   7.341 1.00 . A A .  11 LEU CA   1 1 
        8 15658 1 1  11 LEU CB   C  -0.726 -19.081   8.624 1.00 . A A .  11 LEU CB   1 1 
        8 15659 1 1  11 LEU CD1  C  -0.166 -21.035  10.090 1.00 . A A .  11 LEU CD1  1 1 
        8 15660 1 1  11 LEU CD2  C  -2.524 -20.211   9.956 1.00 . A A .  11 LEU CD2  1 1 
        8 15661 1 1  11 LEU CG   C  -1.222 -20.410   9.193 1.00 . A A .  11 LEU CG   1 1 
        8 15662 1 1  11 LEU H    H   2.161 -19.399   7.781 1.00 . A A .  11 LEU H    1 1 
        8 15663 1 1  11 LEU HA   H  -0.458 -19.708   6.595 1.00 . A A .  11 LEU HA   1 1 
        8 15664 1 1  11 LEU HB2  H  -0.119 -18.606   9.379 1.00 . A A .  11 LEU HB2  1 1 
        8 15665 1 1  11 LEU HB3  H  -1.589 -18.465   8.418 1.00 . A A .  11 LEU HB3  1 1 
        8 15666 1 1  11 LEU HD11 H   0.732 -20.436  10.060 1.00 . A A .  11 LEU HD11 1 1 
        8 15667 1 1  11 LEU HD12 H   0.056 -22.034   9.744 1.00 . A A .  11 LEU HD12 1 1 
        8 15668 1 1  11 LEU HD13 H  -0.536 -21.080  11.105 1.00 . A A .  11 LEU HD13 1 1 
        8 15669 1 1  11 LEU HD21 H  -2.536 -19.224  10.393 1.00 . A A .  11 LEU HD21 1 1 
        8 15670 1 1  11 LEU HD22 H  -2.599 -20.953  10.739 1.00 . A A .  11 LEU HD22 1 1 
        8 15671 1 1  11 LEU HD23 H  -3.358 -20.316   9.279 1.00 . A A .  11 LEU HD23 1 1 
        8 15672 1 1  11 LEU HG   H  -1.414 -21.095   8.377 1.00 . A A .  11 LEU HG   1 1 
        8 15673 1 1  11 LEU N    N   1.341 -19.900   7.589 1.00 . A A .  11 LEU N    1 1 
        8 15674 1 1  11 LEU O    O   1.521 -17.275   6.918 1.00 . A A .  11 LEU O    1 1 
        8 15675 1 1  12 SER C    C  -0.592 -14.732   6.818 1.00 . A A .  12 SER C    1 1 
        8 15676 1 1  12 SER CA   C  -0.477 -15.778   5.713 1.00 . A A .  12 SER CA   1 1 
        8 15677 1 1  12 SER CB   C  -1.533 -15.520   4.638 1.00 . A A .  12 SER CB   1 1 
        8 15678 1 1  12 SER H    H  -1.497 -17.568   6.204 1.00 . A A .  12 SER H    1 1 
        8 15679 1 1  12 SER HA   H   0.504 -15.707   5.267 1.00 . A A .  12 SER HA   1 1 
        8 15680 1 1  12 SER HB2  H  -1.419 -14.517   4.258 1.00 . A A .  12 SER HB2  1 1 
        8 15681 1 1  12 SER HB3  H  -1.403 -16.228   3.832 1.00 . A A .  12 SER HB3  1 1 
        8 15682 1 1  12 SER HG   H  -3.387 -16.145   4.539 1.00 . A A .  12 SER HG   1 1 
        8 15683 1 1  12 SER N    N  -0.624 -17.124   6.257 1.00 . A A .  12 SER N    1 1 
        8 15684 1 1  12 SER O    O  -1.674 -14.206   7.081 1.00 . A A .  12 SER O    1 1 
        8 15685 1 1  12 SER OG   O  -2.841 -15.663   5.164 1.00 . A A .  12 SER OG   1 1 
        8 15686 1 1  13 LYS C    C   1.961 -12.873   8.711 1.00 . A A .  13 LYS C    1 1 
        8 15687 1 1  13 LYS CA   C   0.559 -13.449   8.538 1.00 . A A .  13 LYS CA   1 1 
        8 15688 1 1  13 LYS CB   C   0.090 -14.084   9.849 1.00 . A A .  13 LYS CB   1 1 
        8 15689 1 1  13 LYS CD   C   0.027 -16.301  11.027 1.00 . A A .  13 LYS CD   1 1 
        8 15690 1 1  13 LYS CE   C   0.070 -16.014  12.520 1.00 . A A .  13 LYS CE   1 1 
        8 15691 1 1  13 LYS CG   C   0.882 -15.319  10.245 1.00 . A A .  13 LYS CG   1 1 
        8 15692 1 1  13 LYS H    H   1.363 -14.887   7.207 1.00 . A A .  13 LYS H    1 1 
        8 15693 1 1  13 LYS HA   H  -0.116 -12.650   8.273 1.00 . A A .  13 LYS HA   1 1 
        8 15694 1 1  13 LYS HB2  H   0.183 -13.354  10.641 1.00 . A A .  13 LYS HB2  1 1 
        8 15695 1 1  13 LYS HB3  H  -0.948 -14.364   9.749 1.00 . A A .  13 LYS HB3  1 1 
        8 15696 1 1  13 LYS HD2  H  -0.995 -16.226  10.686 1.00 . A A .  13 LYS HD2  1 1 
        8 15697 1 1  13 LYS HD3  H   0.394 -17.303  10.852 1.00 . A A .  13 LYS HD3  1 1 
        8 15698 1 1  13 LYS HE2  H   1.087 -16.119  12.864 1.00 . A A .  13 LYS HE2  1 1 
        8 15699 1 1  13 LYS HE3  H  -0.262 -14.999  12.686 1.00 . A A .  13 LYS HE3  1 1 
        8 15700 1 1  13 LYS HG2  H   1.244 -15.805   9.351 1.00 . A A .  13 LYS HG2  1 1 
        8 15701 1 1  13 LYS HG3  H   1.719 -15.016  10.857 1.00 . A A .  13 LYS HG3  1 1 
        8 15702 1 1  13 LYS HZ1  H  -1.355 -16.412  13.994 1.00 . A A .  13 LYS HZ1  1 1 
        8 15703 1 1  13 LYS HZ2  H  -0.222 -17.651  13.783 1.00 . A A .  13 LYS HZ2  1 1 
        8 15704 1 1  13 LYS HZ3  H  -1.458 -17.432  12.648 1.00 . A A .  13 LYS HZ3  1 1 
        8 15705 1 1  13 LYS N    N   0.531 -14.434   7.462 1.00 . A A .  13 LYS N    1 1 
        8 15706 1 1  13 LYS NZ   N  -0.802 -16.942  13.289 1.00 . A A .  13 LYS NZ   1 1 
        8 15707 1 1  13 LYS O    O   2.892 -13.259   8.005 1.00 . A A .  13 LYS O    1 1 
        8 15708 1 1  14 TYR C    C   4.526 -12.333   9.808 1.00 . A A .  14 TYR C    1 1 
        8 15709 1 1  14 TYR CA   C   3.391 -11.320   9.921 1.00 . A A .  14 TYR CA   1 1 
        8 15710 1 1  14 TYR CB   C   3.395 -10.686  11.313 1.00 . A A .  14 TYR CB   1 1 
        8 15711 1 1  14 TYR CD1  C   5.755  -9.865  11.681 1.00 . A A .  14 TYR CD1  1 1 
        8 15712 1 1  14 TYR CD2  C   4.029  -8.243  11.409 1.00 . A A .  14 TYR CD2  1 1 
        8 15713 1 1  14 TYR CE1  C   6.687  -8.856  11.826 1.00 . A A .  14 TYR CE1  1 1 
        8 15714 1 1  14 TYR CE2  C   4.954  -7.228  11.552 1.00 . A A .  14 TYR CE2  1 1 
        8 15715 1 1  14 TYR CG   C   4.411  -9.578  11.471 1.00 . A A .  14 TYR CG   1 1 
        8 15716 1 1  14 TYR CZ   C   6.282  -7.539  11.760 1.00 . A A .  14 TYR CZ   1 1 
        8 15717 1 1  14 TYR H    H   1.323 -11.684  10.186 1.00 . A A .  14 TYR H    1 1 
        8 15718 1 1  14 TYR HA   H   3.539 -10.546   9.183 1.00 . A A .  14 TYR HA   1 1 
        8 15719 1 1  14 TYR HB2  H   2.420 -10.271  11.515 1.00 . A A .  14 TYR HB2  1 1 
        8 15720 1 1  14 TYR HB3  H   3.615 -11.447  12.047 1.00 . A A .  14 TYR HB3  1 1 
        8 15721 1 1  14 TYR HD1  H   6.068 -10.898  11.731 1.00 . A A .  14 TYR HD1  1 1 
        8 15722 1 1  14 TYR HD2  H   2.988  -8.003  11.245 1.00 . A A .  14 TYR HD2  1 1 
        8 15723 1 1  14 TYR HE1  H   7.725  -9.100  11.989 1.00 . A A .  14 TYR HE1  1 1 
        8 15724 1 1  14 TYR HE2  H   4.638  -6.196  11.501 1.00 . A A .  14 TYR HE2  1 1 
        8 15725 1 1  14 TYR HH   H   6.931  -5.941  12.609 1.00 . A A .  14 TYR HH   1 1 
        8 15726 1 1  14 TYR N    N   2.102 -11.950   9.656 1.00 . A A .  14 TYR N    1 1 
        8 15727 1 1  14 TYR O    O   4.352 -13.513  10.114 1.00 . A A .  14 TYR O    1 1 
        8 15728 1 1  14 TYR OH   O   7.207  -6.531  11.904 1.00 . A A .  14 TYR OH   1 1 
        8 15729 1 1  15 ASP C    C   8.139 -11.904   9.196 1.00 . A A .  15 ASP C    1 1 
        8 15730 1 1  15 ASP CA   C   6.854 -12.725   9.217 1.00 . A A .  15 ASP CA   1 1 
        8 15731 1 1  15 ASP CB   C   6.740 -13.550   7.933 1.00 . A A .  15 ASP CB   1 1 
        8 15732 1 1  15 ASP CG   C   7.650 -14.763   7.943 1.00 . A A .  15 ASP CG   1 1 
        8 15733 1 1  15 ASP H    H   5.763 -10.912   9.141 1.00 . A A .  15 ASP H    1 1 
        8 15734 1 1  15 ASP HA   H   6.882 -13.395  10.062 1.00 . A A .  15 ASP HA   1 1 
        8 15735 1 1  15 ASP HB2  H   5.721 -13.888   7.819 1.00 . A A .  15 ASP HB2  1 1 
        8 15736 1 1  15 ASP HB3  H   7.006 -12.929   7.089 1.00 . A A .  15 ASP HB3  1 1 
        8 15737 1 1  15 ASP N    N   5.687 -11.862   9.368 1.00 . A A .  15 ASP N    1 1 
        8 15738 1 1  15 ASP O    O   8.208 -10.828   8.600 1.00 . A A .  15 ASP O    1 1 
        8 15739 1 1  15 ASP OD1  O   8.832 -14.622   7.565 1.00 . A A .  15 ASP OD1  1 1 
        8 15740 1 1  15 ASP OD2  O   7.179 -15.854   8.327 1.00 . A A .  15 ASP OD2  1 1 
        8 15741 1 1  16 PRO C    C  11.214 -11.751   8.599 1.00 . A A .  16 PRO C    1 1 
        8 15742 1 1  16 PRO CA   C  10.483 -11.749   9.938 1.00 . A A .  16 PRO CA   1 1 
        8 15743 1 1  16 PRO CB   C  11.252 -12.581  10.968 1.00 . A A .  16 PRO CB   1 1 
        8 15744 1 1  16 PRO CD   C   9.170 -13.696  10.597 1.00 . A A .  16 PRO CD   1 1 
        8 15745 1 1  16 PRO CG   C  10.622 -13.930  10.912 1.00 . A A .  16 PRO CG   1 1 
        8 15746 1 1  16 PRO HA   H  10.387 -10.734  10.293 1.00 . A A .  16 PRO HA   1 1 
        8 15747 1 1  16 PRO HB2  H  12.297 -12.620  10.695 1.00 . A A .  16 PRO HB2  1 1 
        8 15748 1 1  16 PRO HB3  H  11.146 -12.136  11.945 1.00 . A A .  16 PRO HB3  1 1 
        8 15749 1 1  16 PRO HD2  H   8.786 -14.493   9.979 1.00 . A A .  16 PRO HD2  1 1 
        8 15750 1 1  16 PRO HD3  H   8.596 -13.612  11.507 1.00 . A A .  16 PRO HD3  1 1 
        8 15751 1 1  16 PRO HG2  H  11.085 -14.519  10.134 1.00 . A A .  16 PRO HG2  1 1 
        8 15752 1 1  16 PRO HG3  H  10.723 -14.422  11.868 1.00 . A A .  16 PRO HG3  1 1 
        8 15753 1 1  16 PRO N    N   9.181 -12.419   9.864 1.00 . A A .  16 PRO N    1 1 
        8 15754 1 1  16 PRO O    O  11.990 -10.843   8.305 1.00 . A A .  16 PRO O    1 1 
        8 15755 1 1  17 GLN C    C  10.865 -12.049   5.448 1.00 . A A .  17 GLN C    1 1 
        8 15756 1 1  17 GLN CA   C  11.593 -12.896   6.486 1.00 . A A .  17 GLN CA   1 1 
        8 15757 1 1  17 GLN CB   C  11.620 -14.359   6.040 1.00 . A A .  17 GLN CB   1 1 
        8 15758 1 1  17 GLN CD   C  12.652 -16.604   6.571 1.00 . A A .  17 GLN CD   1 1 
        8 15759 1 1  17 GLN CG   C  12.870 -15.106   6.478 1.00 . A A .  17 GLN CG   1 1 
        8 15760 1 1  17 GLN H    H  10.331 -13.470   8.085 1.00 . A A .  17 GLN H    1 1 
        8 15761 1 1  17 GLN HA   H  12.608 -12.539   6.577 1.00 . A A .  17 GLN HA   1 1 
        8 15762 1 1  17 GLN HB2  H  10.760 -14.864   6.454 1.00 . A A .  17 GLN HB2  1 1 
        8 15763 1 1  17 GLN HB3  H  11.565 -14.395   4.962 1.00 . A A .  17 GLN HB3  1 1 
        8 15764 1 1  17 GLN HE21 H  13.565 -16.870   4.825 1.00 . A A .  17 GLN HE21 1 1 
        8 15765 1 1  17 GLN HE22 H  12.988 -18.303   5.597 1.00 . A A .  17 GLN HE22 1 1 
        8 15766 1 1  17 GLN HG2  H  13.656 -14.916   5.763 1.00 . A A .  17 GLN HG2  1 1 
        8 15767 1 1  17 GLN HG3  H  13.171 -14.739   7.448 1.00 . A A .  17 GLN HG3  1 1 
        8 15768 1 1  17 GLN N    N  10.959 -12.777   7.794 1.00 . A A .  17 GLN N    1 1 
        8 15769 1 1  17 GLN NE2  N  13.115 -17.333   5.563 1.00 . A A .  17 GLN NE2  1 1 
        8 15770 1 1  17 GLN O    O  11.491 -11.405   4.606 1.00 . A A .  17 GLN O    1 1 
        8 15771 1 1  17 GLN OE1  O  12.073 -17.099   7.538 1.00 . A A .  17 GLN OE1  1 1 
        8 15772 1 1  18 LYS C    C   9.049  -9.798   4.671 1.00 . A A .  18 LYS C    1 1 
        8 15773 1 1  18 LYS CA   C   8.723 -11.285   4.581 1.00 . A A .  18 LYS CA   1 1 
        8 15774 1 1  18 LYS CB   C   7.235 -11.509   4.867 1.00 . A A .  18 LYS CB   1 1 
        8 15775 1 1  18 LYS CD   C   6.685 -13.285   3.178 1.00 . A A .  18 LYS CD   1 1 
        8 15776 1 1  18 LYS CE   C   5.680 -14.400   2.931 1.00 . A A .  18 LYS CE   1 1 
        8 15777 1 1  18 LYS CG   C   6.785 -12.944   4.656 1.00 . A A .  18 LYS CG   1 1 
        8 15778 1 1  18 LYS H    H   9.095 -12.586   6.208 1.00 . A A .  18 LYS H    1 1 
        8 15779 1 1  18 LYS HA   H   8.944 -11.631   3.583 1.00 . A A .  18 LYS HA   1 1 
        8 15780 1 1  18 LYS HB2  H   7.033 -11.237   5.893 1.00 . A A .  18 LYS HB2  1 1 
        8 15781 1 1  18 LYS HB3  H   6.656 -10.872   4.214 1.00 . A A .  18 LYS HB3  1 1 
        8 15782 1 1  18 LYS HD2  H   6.373 -12.406   2.635 1.00 . A A .  18 LYS HD2  1 1 
        8 15783 1 1  18 LYS HD3  H   7.656 -13.603   2.825 1.00 . A A .  18 LYS HD3  1 1 
        8 15784 1 1  18 LYS HE2  H   5.729 -15.100   3.749 1.00 . A A .  18 LYS HE2  1 1 
        8 15785 1 1  18 LYS HE3  H   4.690 -13.969   2.884 1.00 . A A .  18 LYS HE3  1 1 
        8 15786 1 1  18 LYS HG2  H   7.500 -13.608   5.119 1.00 . A A .  18 LYS HG2  1 1 
        8 15787 1 1  18 LYS HG3  H   5.815 -13.079   5.113 1.00 . A A .  18 LYS HG3  1 1 
        8 15788 1 1  18 LYS HZ1  H   5.133 -15.699   1.390 1.00 . A A .  18 LYS HZ1  1 1 
        8 15789 1 1  18 LYS HZ2  H   6.780 -15.745   1.771 1.00 . A A .  18 LYS HZ2  1 1 
        8 15790 1 1  18 LYS HZ3  H   6.150 -14.442   0.895 1.00 . A A .  18 LYS HZ3  1 1 
        8 15791 1 1  18 LYS N    N   9.538 -12.053   5.514 1.00 . A A .  18 LYS N    1 1 
        8 15792 1 1  18 LYS NZ   N   5.955 -15.122   1.657 1.00 . A A .  18 LYS NZ   1 1 
        8 15793 1 1  18 LYS O    O   9.260  -9.138   3.653 1.00 . A A .  18 LYS O    1 1 
        8 15794 1 1  19 GLU C    C  10.486  -7.391   5.160 1.00 . A A .  19 GLU C    1 1 
        8 15795 1 1  19 GLU CA   C   9.394  -7.869   6.112 1.00 . A A .  19 GLU CA   1 1 
        8 15796 1 1  19 GLU CB   C   9.828  -7.637   7.561 1.00 . A A .  19 GLU CB   1 1 
        8 15797 1 1  19 GLU CD   C  10.376  -5.964   9.373 1.00 . A A .  19 GLU CD   1 1 
        8 15798 1 1  19 GLU CG   C   9.999  -6.170   7.919 1.00 . A A .  19 GLU CG   1 1 
        8 15799 1 1  19 GLU H    H   8.914  -9.855   6.665 1.00 . A A .  19 GLU H    1 1 
        8 15800 1 1  19 GLU HA   H   8.495  -7.303   5.921 1.00 . A A .  19 GLU HA   1 1 
        8 15801 1 1  19 GLU HB2  H   9.084  -8.063   8.220 1.00 . A A .  19 GLU HB2  1 1 
        8 15802 1 1  19 GLU HB3  H  10.770  -8.137   7.726 1.00 . A A .  19 GLU HB3  1 1 
        8 15803 1 1  19 GLU HG2  H  10.777  -5.750   7.299 1.00 . A A .  19 GLU HG2  1 1 
        8 15804 1 1  19 GLU HG3  H   9.069  -5.655   7.727 1.00 . A A .  19 GLU HG3  1 1 
        8 15805 1 1  19 GLU N    N   9.091  -9.278   5.893 1.00 . A A .  19 GLU N    1 1 
        8 15806 1 1  19 GLU O    O  10.462  -6.254   4.692 1.00 . A A .  19 GLU O    1 1 
        8 15807 1 1  19 GLU OE1  O  10.973  -6.886   9.967 1.00 . A A .  19 GLU OE1  1 1 
        8 15808 1 1  19 GLU OE2  O  10.074  -4.882   9.917 1.00 . A A .  19 GLU OE2  1 1 
        8 15809 1 1  20 ALA C    C  12.088  -7.948   2.528 1.00 . A A .  20 ALA C    1 1 
        8 15810 1 1  20 ALA CA   C  12.544  -7.940   3.983 1.00 . A A .  20 ALA CA   1 1 
        8 15811 1 1  20 ALA CB   C  13.697  -8.912   4.183 1.00 . A A .  20 ALA CB   1 1 
        8 15812 1 1  20 ALA H    H  11.407  -9.161   5.284 1.00 . A A .  20 ALA H    1 1 
        8 15813 1 1  20 ALA HA   H  12.894  -6.949   4.234 1.00 . A A .  20 ALA HA   1 1 
        8 15814 1 1  20 ALA HB1  H  13.433  -9.872   3.765 1.00 . A A .  20 ALA HB1  1 1 
        8 15815 1 1  20 ALA HB2  H  14.577  -8.533   3.686 1.00 . A A .  20 ALA HB2  1 1 
        8 15816 1 1  20 ALA HB3  H  13.897  -9.021   5.238 1.00 . A A .  20 ALA HB3  1 1 
        8 15817 1 1  20 ALA N    N  11.443  -8.270   4.880 1.00 . A A .  20 ALA N    1 1 
        8 15818 1 1  20 ALA O    O  12.442  -7.061   1.752 1.00 . A A .  20 ALA O    1 1 
        8 15819 1 1  21 GLU C    C  10.013  -7.839   0.396 1.00 . A A .  21 GLU C    1 1 
        8 15820 1 1  21 GLU CA   C  10.800  -9.081   0.802 1.00 . A A .  21 GLU CA   1 1 
        8 15821 1 1  21 GLU CB   C   9.916 -10.324   0.670 1.00 . A A .  21 GLU CB   1 1 
        8 15822 1 1  21 GLU CD   C  10.048 -12.812   0.255 1.00 . A A .  21 GLU CD   1 1 
        8 15823 1 1  21 GLU CG   C  10.639 -11.622   0.986 1.00 . A A .  21 GLU CG   1 1 
        8 15824 1 1  21 GLU H    H  11.055  -9.634   2.829 1.00 . A A .  21 GLU H    1 1 
        8 15825 1 1  21 GLU HA   H  11.649  -9.186   0.143 1.00 . A A .  21 GLU HA   1 1 
        8 15826 1 1  21 GLU HB2  H   9.080 -10.228   1.347 1.00 . A A .  21 GLU HB2  1 1 
        8 15827 1 1  21 GLU HB3  H   9.543 -10.380  -0.341 1.00 . A A .  21 GLU HB3  1 1 
        8 15828 1 1  21 GLU HG2  H  11.675 -11.521   0.699 1.00 . A A .  21 GLU HG2  1 1 
        8 15829 1 1  21 GLU HG3  H  10.579 -11.804   2.049 1.00 . A A .  21 GLU HG3  1 1 
        8 15830 1 1  21 GLU N    N  11.303  -8.957   2.165 1.00 . A A .  21 GLU N    1 1 
        8 15831 1 1  21 GLU O    O  10.008  -7.447  -0.771 1.00 . A A .  21 GLU O    1 1 
        8 15832 1 1  21 GLU OE1  O   8.847 -13.090   0.453 1.00 . A A .  21 GLU OE1  1 1 
        8 15833 1 1  21 GLU OE2  O  10.785 -13.464  -0.512 1.00 . A A .  21 GLU OE2  1 1 
        8 15834 1 1  22 LEU C    C   9.460  -4.817   0.876 1.00 . A A .  22 LEU C    1 1 
        8 15835 1 1  22 LEU CA   C   8.557  -6.024   1.115 1.00 . A A .  22 LEU CA   1 1 
        8 15836 1 1  22 LEU CB   C   7.620  -5.749   2.292 1.00 . A A .  22 LEU CB   1 1 
        8 15837 1 1  22 LEU CD1  C   5.908  -6.557   3.935 1.00 . A A .  22 LEU CD1  1 1 
        8 15838 1 1  22 LEU CD2  C   5.613  -7.023   1.496 1.00 . A A .  22 LEU CD2  1 1 
        8 15839 1 1  22 LEU CG   C   6.619  -6.857   2.625 1.00 . A A .  22 LEU CG   1 1 
        8 15840 1 1  22 LEU H    H   9.392  -7.583   2.279 1.00 . A A .  22 LEU H    1 1 
        8 15841 1 1  22 LEU HA   H   7.967  -6.199   0.228 1.00 . A A .  22 LEU HA   1 1 
        8 15842 1 1  22 LEU HB2  H   8.229  -5.580   3.166 1.00 . A A .  22 LEU HB2  1 1 
        8 15843 1 1  22 LEU HB3  H   7.061  -4.853   2.066 1.00 . A A .  22 LEU HB3  1 1 
        8 15844 1 1  22 LEU HD11 H   6.041  -7.383   4.615 1.00 . A A .  22 LEU HD11 1 1 
        8 15845 1 1  22 LEU HD12 H   4.854  -6.411   3.747 1.00 . A A .  22 LEU HD12 1 1 
        8 15846 1 1  22 LEU HD13 H   6.322  -5.659   4.372 1.00 . A A .  22 LEU HD13 1 1 
        8 15847 1 1  22 LEU HD21 H   4.781  -6.354   1.653 1.00 . A A .  22 LEU HD21 1 1 
        8 15848 1 1  22 LEU HD22 H   5.257  -8.043   1.479 1.00 . A A .  22 LEU HD22 1 1 
        8 15849 1 1  22 LEU HD23 H   6.088  -6.793   0.553 1.00 . A A .  22 LEU HD23 1 1 
        8 15850 1 1  22 LEU HG   H   7.151  -7.791   2.741 1.00 . A A .  22 LEU HG   1 1 
        8 15851 1 1  22 LEU N    N   9.349  -7.223   1.369 1.00 . A A .  22 LEU N    1 1 
        8 15852 1 1  22 LEU O    O   9.473  -4.246  -0.216 1.00 . A A .  22 LEU O    1 1 
        8 15853 1 1  23 ARG C    C  12.056  -3.450   0.609 1.00 . A A .  23 ARG C    1 1 
        8 15854 1 1  23 ARG CA   C  11.117  -3.296   1.803 1.00 . A A .  23 ARG CA   1 1 
        8 15855 1 1  23 ARG CB   C  11.931  -3.151   3.090 1.00 . A A .  23 ARG CB   1 1 
        8 15856 1 1  23 ARG CD   C  14.100  -3.914   4.103 1.00 . A A .  23 ARG CD   1 1 
        8 15857 1 1  23 ARG CG   C  12.835  -4.339   3.376 1.00 . A A .  23 ARG CG   1 1 
        8 15858 1 1  23 ARG CZ   C  16.173  -5.023   4.824 1.00 . A A .  23 ARG CZ   1 1 
        8 15859 1 1  23 ARG H    H  10.157  -4.930   2.746 1.00 . A A .  23 ARG H    1 1 
        8 15860 1 1  23 ARG HA   H  10.519  -2.408   1.664 1.00 . A A .  23 ARG HA   1 1 
        8 15861 1 1  23 ARG HB2  H  12.548  -2.268   3.015 1.00 . A A .  23 ARG HB2  1 1 
        8 15862 1 1  23 ARG HB3  H  11.250  -3.036   3.921 1.00 . A A .  23 ARG HB3  1 1 
        8 15863 1 1  23 ARG HD2  H  14.716  -3.342   3.425 1.00 . A A .  23 ARG HD2  1 1 
        8 15864 1 1  23 ARG HD3  H  13.825  -3.297   4.946 1.00 . A A .  23 ARG HD3  1 1 
        8 15865 1 1  23 ARG HE   H  14.382  -5.897   4.738 1.00 . A A .  23 ARG HE   1 1 
        8 15866 1 1  23 ARG HG2  H  12.299  -5.047   3.993 1.00 . A A .  23 ARG HG2  1 1 
        8 15867 1 1  23 ARG HG3  H  13.106  -4.806   2.442 1.00 . A A .  23 ARG HG3  1 1 
        8 15868 1 1  23 ARG HH11 H  16.385  -3.085   4.299 1.00 . A A .  23 ARG HH11 1 1 
        8 15869 1 1  23 ARG HH12 H  17.838  -3.878   4.808 1.00 . A A .  23 ARG HH12 1 1 
        8 15870 1 1  23 ARG HH21 H  16.289  -6.954   5.411 1.00 . A A .  23 ARG HH21 1 1 
        8 15871 1 1  23 ARG HH22 H  17.782  -6.079   5.440 1.00 . A A .  23 ARG HH22 1 1 
        8 15872 1 1  23 ARG N    N  10.212  -4.434   1.902 1.00 . A A .  23 ARG N    1 1 
        8 15873 1 1  23 ARG NE   N  14.867  -5.060   4.585 1.00 . A A .  23 ARG NE   1 1 
        8 15874 1 1  23 ARG NH1  N  16.854  -3.904   4.627 1.00 . A A .  23 ARG NH1  1 1 
        8 15875 1 1  23 ARG NH2  N  16.800  -6.108   5.260 1.00 . A A .  23 ARG NH2  1 1 
        8 15876 1 1  23 ARG O    O  12.416  -2.469  -0.041 1.00 . A A .  23 ARG O    1 1 
        8 15877 1 1  24 THR C    C  12.621  -4.855  -2.119 1.00 . A A .  24 THR C    1 1 
        8 15878 1 1  24 THR CA   C  13.347  -4.971  -0.785 1.00 . A A .  24 THR CA   1 1 
        8 15879 1 1  24 THR CB   C  13.961  -6.378  -0.667 1.00 . A A .  24 THR CB   1 1 
        8 15880 1 1  24 THR CG2  C  14.855  -6.679  -1.860 1.00 . A A .  24 THR CG2  1 1 
        8 15881 1 1  24 THR H    H  12.127  -5.429   0.884 1.00 . A A .  24 THR H    1 1 
        8 15882 1 1  24 THR HA   H  14.148  -4.247  -0.758 1.00 . A A .  24 THR HA   1 1 
        8 15883 1 1  24 THR HB   H  13.160  -7.104  -0.645 1.00 . A A .  24 THR HB   1 1 
        8 15884 1 1  24 THR HG1  H  14.300  -7.117   1.129 1.00 . A A .  24 THR HG1  1 1 
        8 15885 1 1  24 THR HG21 H  15.796  -7.082  -1.513 1.00 . A A .  24 THR HG21 1 1 
        8 15886 1 1  24 THR HG22 H  15.035  -5.770  -2.414 1.00 . A A .  24 THR HG22 1 1 
        8 15887 1 1  24 THR HG23 H  14.371  -7.401  -2.501 1.00 . A A .  24 THR HG23 1 1 
        8 15888 1 1  24 THR N    N  12.449  -4.689   0.329 1.00 . A A .  24 THR N    1 1 
        8 15889 1 1  24 THR O    O  13.245  -4.663  -3.162 1.00 . A A .  24 THR O    1 1 
        8 15890 1 1  24 THR OG1  O  14.719  -6.483   0.543 1.00 . A A .  24 THR OG1  1 1 
        8 15891 1 1  25 TRP C    C  10.000  -3.453  -3.510 1.00 . A A .  25 TRP C    1 1 
        8 15892 1 1  25 TRP CA   C  10.486  -4.881  -3.289 1.00 . A A .  25 TRP CA   1 1 
        8 15893 1 1  25 TRP CB   C   9.292  -5.832  -3.200 1.00 . A A .  25 TRP CB   1 1 
        8 15894 1 1  25 TRP CD1  C   8.229  -5.656  -5.525 1.00 . A A .  25 TRP CD1  1 1 
        8 15895 1 1  25 TRP CD2  C   6.908  -4.963  -3.853 1.00 . A A .  25 TRP CD2  1 1 
        8 15896 1 1  25 TRP CE2  C   6.211  -4.815  -5.068 1.00 . A A .  25 TRP CE2  1 1 
        8 15897 1 1  25 TRP CE3  C   6.276  -4.592  -2.663 1.00 . A A .  25 TRP CE3  1 1 
        8 15898 1 1  25 TRP CG   C   8.196  -5.503  -4.168 1.00 . A A .  25 TRP CG   1 1 
        8 15899 1 1  25 TRP CH2  C   4.318  -3.956  -3.944 1.00 . A A .  25 TRP CH2  1 1 
        8 15900 1 1  25 TRP CZ2  C   4.914  -4.311  -5.124 1.00 . A A .  25 TRP CZ2  1 1 
        8 15901 1 1  25 TRP CZ3  C   4.988  -4.092  -2.721 1.00 . A A .  25 TRP CZ3  1 1 
        8 15902 1 1  25 TRP H    H  10.856  -5.126  -1.218 1.00 . A A .  25 TRP H    1 1 
        8 15903 1 1  25 TRP HA   H  11.104  -5.172  -4.125 1.00 . A A .  25 TRP HA   1 1 
        8 15904 1 1  25 TRP HB2  H   9.626  -6.839  -3.403 1.00 . A A .  25 TRP HB2  1 1 
        8 15905 1 1  25 TRP HB3  H   8.880  -5.788  -2.201 1.00 . A A .  25 TRP HB3  1 1 
        8 15906 1 1  25 TRP HD1  H   9.073  -6.042  -6.073 1.00 . A A .  25 TRP HD1  1 1 
        8 15907 1 1  25 TRP HE1  H   6.817  -5.256  -7.027 1.00 . A A .  25 TRP HE1  1 1 
        8 15908 1 1  25 TRP HE3  H   6.775  -4.690  -1.711 1.00 . A A .  25 TRP HE3  1 1 
        8 15909 1 1  25 TRP HH2  H   3.315  -3.560  -3.942 1.00 . A A .  25 TRP HH2  1 1 
        8 15910 1 1  25 TRP HZ2  H   4.383  -4.200  -6.059 1.00 . A A .  25 TRP HZ2  1 1 
        8 15911 1 1  25 TRP HZ3  H   4.484  -3.801  -1.812 1.00 . A A .  25 TRP HZ3  1 1 
        8 15912 1 1  25 TRP N    N  11.298  -4.973  -2.080 1.00 . A A .  25 TRP N    1 1 
        8 15913 1 1  25 TRP NE1  N   7.038  -5.243  -6.072 1.00 . A A .  25 TRP NE1  1 1 
        8 15914 1 1  25 TRP O    O   9.749  -3.041  -4.643 1.00 . A A .  25 TRP O    1 1 
        8 15915 1 1  26 ILE C    C  10.580  -0.368  -2.725 1.00 . A A .  26 ILE C    1 1 
        8 15916 1 1  26 ILE CA   C   9.411  -1.320  -2.498 1.00 . A A .  26 ILE CA   1 1 
        8 15917 1 1  26 ILE CB   C   8.665  -0.901  -1.217 1.00 . A A .  26 ILE CB   1 1 
        8 15918 1 1  26 ILE CD1  C   6.823  -1.616   0.387 1.00 . A A .  26 ILE CD1  1 1 
        8 15919 1 1  26 ILE CG1  C   7.508  -1.864  -0.937 1.00 . A A .  26 ILE CG1  1 1 
        8 15920 1 1  26 ILE CG2  C   8.152   0.526  -1.346 1.00 . A A .  26 ILE CG2  1 1 
        8 15921 1 1  26 ILE H    H  10.082  -3.087  -1.547 1.00 . A A .  26 ILE H    1 1 
        8 15922 1 1  26 ILE HA   H   8.728  -1.241  -3.332 1.00 . A A .  26 ILE HA   1 1 
        8 15923 1 1  26 ILE HB   H   9.360  -0.936  -0.394 1.00 . A A .  26 ILE HB   1 1 
        8 15924 1 1  26 ILE HD11 H   5.924  -2.211   0.446 1.00 . A A .  26 ILE HD11 1 1 
        8 15925 1 1  26 ILE HD12 H   7.487  -1.886   1.194 1.00 . A A .  26 ILE HD12 1 1 
        8 15926 1 1  26 ILE HD13 H   6.566  -0.569   0.469 1.00 . A A .  26 ILE HD13 1 1 
        8 15927 1 1  26 ILE HG12 H   6.770  -1.767  -1.716 1.00 . A A .  26 ILE HG12 1 1 
        8 15928 1 1  26 ILE HG13 H   7.887  -2.877  -0.931 1.00 . A A .  26 ILE HG13 1 1 
        8 15929 1 1  26 ILE HG21 H   7.701   0.830  -0.413 1.00 . A A .  26 ILE HG21 1 1 
        8 15930 1 1  26 ILE HG22 H   8.976   1.184  -1.578 1.00 . A A .  26 ILE HG22 1 1 
        8 15931 1 1  26 ILE HG23 H   7.418   0.576  -2.134 1.00 . A A .  26 ILE HG23 1 1 
        8 15932 1 1  26 ILE N    N   9.867  -2.703  -2.422 1.00 . A A .  26 ILE N    1 1 
        8 15933 1 1  26 ILE O    O  10.503   0.537  -3.556 1.00 . A A .  26 ILE O    1 1 
        8 15934 1 1  27 GLU C    C  13.355   0.282  -3.544 1.00 . A A .  27 GLU C    1 1 
        8 15935 1 1  27 GLU CA   C  12.847   0.262  -2.105 1.00 . A A .  27 GLU CA   1 1 
        8 15936 1 1  27 GLU CB   C  13.952  -0.238  -1.171 1.00 . A A .  27 GLU CB   1 1 
        8 15937 1 1  27 GLU CD   C  14.878  -0.297   1.179 1.00 . A A .  27 GLU CD   1 1 
        8 15938 1 1  27 GLU CG   C  13.819   0.271   0.255 1.00 . A A .  27 GLU CG   1 1 
        8 15939 1 1  27 GLU H    H  11.663  -1.316  -1.337 1.00 . A A .  27 GLU H    1 1 
        8 15940 1 1  27 GLU HA   H  12.574   1.265  -1.819 1.00 . A A .  27 GLU HA   1 1 
        8 15941 1 1  27 GLU HB2  H  13.928  -1.317  -1.149 1.00 . A A .  27 GLU HB2  1 1 
        8 15942 1 1  27 GLU HB3  H  14.907   0.086  -1.558 1.00 . A A .  27 GLU HB3  1 1 
        8 15943 1 1  27 GLU HG2  H  13.909   1.348   0.249 1.00 . A A .  27 GLU HG2  1 1 
        8 15944 1 1  27 GLU HG3  H  12.846  -0.005   0.634 1.00 . A A .  27 GLU HG3  1 1 
        8 15945 1 1  27 GLU N    N  11.662  -0.579  -1.982 1.00 . A A .  27 GLU N    1 1 
        8 15946 1 1  27 GLU O    O  13.803   1.313  -4.042 1.00 . A A .  27 GLU O    1 1 
        8 15947 1 1  27 GLU OE1  O  15.980   0.286   1.248 1.00 . A A .  27 GLU OE1  1 1 
        8 15948 1 1  27 GLU OE2  O  14.605  -1.326   1.833 1.00 . A A .  27 GLU OE2  1 1 
        8 15949 1 1  28 GLY C    C  12.765  -0.328  -6.559 1.00 . A A .  28 GLY C    1 1 
        8 15950 1 1  28 GLY CA   C  13.736  -0.963  -5.582 1.00 . A A .  28 GLY CA   1 1 
        8 15951 1 1  28 GLY H    H  12.914  -1.660  -3.759 1.00 . A A .  28 GLY H    1 1 
        8 15952 1 1  28 GLY HA2  H  14.692  -0.469  -5.668 1.00 . A A .  28 GLY HA2  1 1 
        8 15953 1 1  28 GLY HA3  H  13.856  -2.005  -5.839 1.00 . A A .  28 GLY HA3  1 1 
        8 15954 1 1  28 GLY N    N  13.281  -0.869  -4.208 1.00 . A A .  28 GLY N    1 1 
        8 15955 1 1  28 GLY O    O  13.169   0.182  -7.604 1.00 . A A .  28 GLY O    1 1 
        8 15956 1 1  29 LEU C    C  10.578   1.733  -7.138 1.00 . A A .  29 LEU C    1 1 
        8 15957 1 1  29 LEU CA   C  10.449   0.214  -7.075 1.00 . A A .  29 LEU CA   1 1 
        8 15958 1 1  29 LEU CB   C   9.060  -0.170  -6.563 1.00 . A A .  29 LEU CB   1 1 
        8 15959 1 1  29 LEU CD1  C   7.521  -2.099  -6.119 1.00 . A A .  29 LEU CD1  1 1 
        8 15960 1 1  29 LEU CD2  C   7.762  -1.202  -8.441 1.00 . A A .  29 LEU CD2  1 1 
        8 15961 1 1  29 LEU CG   C   8.473  -1.466  -7.123 1.00 . A A .  29 LEU CG   1 1 
        8 15962 1 1  29 LEU H    H  11.220  -0.780  -5.374 1.00 . A A .  29 LEU H    1 1 
        8 15963 1 1  29 LEU HA   H  10.581  -0.187  -8.069 1.00 . A A .  29 LEU HA   1 1 
        8 15964 1 1  29 LEU HB2  H   9.121  -0.271  -5.490 1.00 . A A .  29 LEU HB2  1 1 
        8 15965 1 1  29 LEU HB3  H   8.383   0.635  -6.808 1.00 . A A .  29 LEU HB3  1 1 
        8 15966 1 1  29 LEU HD11 H   7.797  -3.130  -5.962 1.00 . A A .  29 LEU HD11 1 1 
        8 15967 1 1  29 LEU HD12 H   6.512  -2.050  -6.499 1.00 . A A .  29 LEU HD12 1 1 
        8 15968 1 1  29 LEU HD13 H   7.578  -1.563  -5.182 1.00 . A A .  29 LEU HD13 1 1 
        8 15969 1 1  29 LEU HD21 H   6.693  -1.231  -8.286 1.00 . A A .  29 LEU HD21 1 1 
        8 15970 1 1  29 LEU HD22 H   8.041  -1.961  -9.159 1.00 . A A .  29 LEU HD22 1 1 
        8 15971 1 1  29 LEU HD23 H   8.045  -0.230  -8.816 1.00 . A A .  29 LEU HD23 1 1 
        8 15972 1 1  29 LEU HG   H   9.276  -2.167  -7.308 1.00 . A A .  29 LEU HG   1 1 
        8 15973 1 1  29 LEU N    N  11.481  -0.361  -6.219 1.00 . A A .  29 LEU N    1 1 
        8 15974 1 1  29 LEU O    O  10.885   2.299  -8.188 1.00 . A A .  29 LEU O    1 1 
        8 15975 1 1  30 THR C    C  11.887   4.301  -5.907 1.00 . A A .  30 THR C    1 1 
        8 15976 1 1  30 THR CA   C  10.434   3.842  -5.931 1.00 . A A .  30 THR CA   1 1 
        8 15977 1 1  30 THR CB   C   9.715   4.386  -4.683 1.00 . A A .  30 THR CB   1 1 
        8 15978 1 1  30 THR CG2  C   8.304   3.825  -4.584 1.00 . A A .  30 THR CG2  1 1 
        8 15979 1 1  30 THR H    H  10.103   1.883  -5.202 1.00 . A A .  30 THR H    1 1 
        8 15980 1 1  30 THR HA   H   9.952   4.252  -6.807 1.00 . A A .  30 THR HA   1 1 
        8 15981 1 1  30 THR HB   H   9.653   5.463  -4.762 1.00 . A A .  30 THR HB   1 1 
        8 15982 1 1  30 THR HG1  H  10.278   3.132  -3.270 1.00 . A A .  30 THR HG1  1 1 
        8 15983 1 1  30 THR HG21 H   8.312   2.939  -3.968 1.00 . A A .  30 THR HG21 1 1 
        8 15984 1 1  30 THR HG22 H   7.946   3.575  -5.571 1.00 . A A .  30 THR HG22 1 1 
        8 15985 1 1  30 THR HG23 H   7.653   4.565  -4.141 1.00 . A A .  30 THR HG23 1 1 
        8 15986 1 1  30 THR N    N  10.344   2.389  -6.006 1.00 . A A .  30 THR N    1 1 
        8 15987 1 1  30 THR O    O  12.208   5.403  -6.354 1.00 . A A .  30 THR O    1 1 
        8 15988 1 1  30 THR OG1  O  10.453   4.046  -3.505 1.00 . A A .  30 THR OG1  1 1 
        8 15989 1 1  31 GLY C    C  14.506   4.636  -4.100 1.00 . A A .  31 GLY C    1 1 
        8 15990 1 1  31 GLY CA   C  14.173   3.788  -5.311 1.00 . A A .  31 GLY CA   1 1 
        8 15991 1 1  31 GLY H    H  12.451   2.586  -5.043 1.00 . A A .  31 GLY H    1 1 
        8 15992 1 1  31 GLY HA2  H  14.749   2.875  -5.267 1.00 . A A .  31 GLY HA2  1 1 
        8 15993 1 1  31 GLY HA3  H  14.448   4.332  -6.204 1.00 . A A .  31 GLY HA3  1 1 
        8 15994 1 1  31 GLY N    N  12.764   3.450  -5.383 1.00 . A A .  31 GLY N    1 1 
        8 15995 1 1  31 GLY O    O  15.548   5.292  -4.058 1.00 . A A .  31 GLY O    1 1 
        8 15996 1 1  32 LEU C    C  14.302   4.512  -0.753 1.00 . A A .  32 LEU C    1 1 
        8 15997 1 1  32 LEU CA   C  13.821   5.404  -1.893 1.00 . A A .  32 LEU CA   1 1 
        8 15998 1 1  32 LEU CB   C  12.525   6.109  -1.493 1.00 . A A .  32 LEU CB   1 1 
        8 15999 1 1  32 LEU CD1  C  10.473   7.348  -2.229 1.00 . A A .  32 LEU CD1  1 1 
        8 16000 1 1  32 LEU CD2  C  12.732   8.375  -2.545 1.00 . A A .  32 LEU CD2  1 1 
        8 16001 1 1  32 LEU CG   C  11.940   7.076  -2.523 1.00 . A A .  32 LEU CG   1 1 
        8 16002 1 1  32 LEU H    H  12.807   4.085  -3.202 1.00 . A A .  32 LEU H    1 1 
        8 16003 1 1  32 LEU HA   H  14.578   6.146  -2.097 1.00 . A A .  32 LEU HA   1 1 
        8 16004 1 1  32 LEU HB2  H  11.783   5.350  -1.294 1.00 . A A .  32 LEU HB2  1 1 
        8 16005 1 1  32 LEU HB3  H  12.718   6.666  -0.588 1.00 . A A .  32 LEU HB3  1 1 
        8 16006 1 1  32 LEU HD11 H   9.865   6.936  -3.020 1.00 . A A .  32 LEU HD11 1 1 
        8 16007 1 1  32 LEU HD12 H  10.310   8.413  -2.167 1.00 . A A .  32 LEU HD12 1 1 
        8 16008 1 1  32 LEU HD13 H  10.204   6.887  -1.290 1.00 . A A .  32 LEU HD13 1 1 
        8 16009 1 1  32 LEU HD21 H  13.698   8.200  -2.992 1.00 . A A .  32 LEU HD21 1 1 
        8 16010 1 1  32 LEU HD22 H  12.863   8.733  -1.533 1.00 . A A .  32 LEU HD22 1 1 
        8 16011 1 1  32 LEU HD23 H  12.195   9.114  -3.121 1.00 . A A .  32 LEU HD23 1 1 
        8 16012 1 1  32 LEU HG   H  12.006   6.627  -3.505 1.00 . A A .  32 LEU HG   1 1 
        8 16013 1 1  32 LEU N    N  13.618   4.627  -3.112 1.00 . A A .  32 LEU N    1 1 
        8 16014 1 1  32 LEU O    O  14.502   3.310  -0.933 1.00 . A A .  32 LEU O    1 1 
        8 16015 1 1  33 SER C    C  13.929   4.466   2.728 1.00 . A A .  33 SER C    1 1 
        8 16016 1 1  33 SER CA   C  14.941   4.368   1.591 1.00 . A A .  33 SER CA   1 1 
        8 16017 1 1  33 SER CB   C  16.300   4.897   2.056 1.00 . A A .  33 SER CB   1 1 
        8 16018 1 1  33 SER H    H  14.307   6.068   0.502 1.00 . A A .  33 SER H    1 1 
        8 16019 1 1  33 SER HA   H  15.047   3.332   1.307 1.00 . A A .  33 SER HA   1 1 
        8 16020 1 1  33 SER HB2  H  17.054   4.630   1.331 1.00 . A A .  33 SER HB2  1 1 
        8 16021 1 1  33 SER HB3  H  16.251   5.973   2.146 1.00 . A A .  33 SER HB3  1 1 
        8 16022 1 1  33 SER HG   H  17.282   3.631   3.183 1.00 . A A .  33 SER HG   1 1 
        8 16023 1 1  33 SER N    N  14.483   5.108   0.421 1.00 . A A .  33 SER N    1 1 
        8 16024 1 1  33 SER O    O  13.497   5.560   3.096 1.00 . A A .  33 SER O    1 1 
        8 16025 1 1  33 SER OG   O  16.658   4.349   3.313 1.00 . A A .  33 SER OG   1 1 
        8 16026 1 1  34 ILE C    C  13.248   3.654   5.697 1.00 . A A .  34 ILE C    1 1 
        8 16027 1 1  34 ILE CA   C  12.593   3.273   4.373 1.00 . A A .  34 ILE CA   1 1 
        8 16028 1 1  34 ILE CB   C  11.958   1.877   4.511 1.00 . A A .  34 ILE CB   1 1 
        8 16029 1 1  34 ILE CD1  C  11.220   0.006   2.951 1.00 . A A .  34 ILE CD1  1 1 
        8 16030 1 1  34 ILE CG1  C  11.230   1.495   3.221 1.00 . A A .  34 ILE CG1  1 1 
        8 16031 1 1  34 ILE CG2  C  11.004   1.843   5.695 1.00 . A A .  34 ILE CG2  1 1 
        8 16032 1 1  34 ILE H    H  13.932   2.479   2.942 1.00 . A A .  34 ILE H    1 1 
        8 16033 1 1  34 ILE HA   H  11.807   3.984   4.156 1.00 . A A .  34 ILE HA   1 1 
        8 16034 1 1  34 ILE HB   H  12.748   1.165   4.695 1.00 . A A .  34 ILE HB   1 1 
        8 16035 1 1  34 ILE HD11 H  10.872  -0.517   3.830 1.00 . A A .  34 ILE HD11 1 1 
        8 16036 1 1  34 ILE HD12 H  10.564  -0.206   2.121 1.00 . A A .  34 ILE HD12 1 1 
        8 16037 1 1  34 ILE HD13 H  12.222  -0.323   2.712 1.00 . A A .  34 ILE HD13 1 1 
        8 16038 1 1  34 ILE HG12 H  10.206   1.827   3.282 1.00 . A A .  34 ILE HG12 1 1 
        8 16039 1 1  34 ILE HG13 H  11.713   1.980   2.386 1.00 . A A .  34 ILE HG13 1 1 
        8 16040 1 1  34 ILE HG21 H  11.247   2.645   6.377 1.00 . A A .  34 ILE HG21 1 1 
        8 16041 1 1  34 ILE HG22 H   9.990   1.965   5.344 1.00 . A A .  34 ILE HG22 1 1 
        8 16042 1 1  34 ILE HG23 H  11.096   0.896   6.205 1.00 . A A .  34 ILE HG23 1 1 
        8 16043 1 1  34 ILE N    N  13.553   3.318   3.279 1.00 . A A .  34 ILE N    1 1 
        8 16044 1 1  34 ILE O    O  12.656   4.354   6.516 1.00 . A A .  34 ILE O    1 1 
        8 16045 1 1  35 GLY C    C  15.330   2.286   8.028 1.00 . A A .  35 GLY C    1 1 
        8 16046 1 1  35 GLY CA   C  15.196   3.492   7.121 1.00 . A A .  35 GLY CA   1 1 
        8 16047 1 1  35 GLY H    H  14.901   2.635   5.207 1.00 . A A .  35 GLY H    1 1 
        8 16048 1 1  35 GLY HA2  H  16.183   3.851   6.868 1.00 . A A .  35 GLY HA2  1 1 
        8 16049 1 1  35 GLY HA3  H  14.667   4.270   7.651 1.00 . A A .  35 GLY HA3  1 1 
        8 16050 1 1  35 GLY N    N  14.478   3.190   5.896 1.00 . A A .  35 GLY N    1 1 
        8 16051 1 1  35 GLY O    O  14.912   1.178   7.690 1.00 . A A .  35 GLY O    1 1 
        8 16052 1 1  36 PRO C    C  14.823   0.962  10.826 1.00 . A A .  36 PRO C    1 1 
        8 16053 1 1  36 PRO CA   C  16.131   1.425  10.193 1.00 . A A .  36 PRO CA   1 1 
        8 16054 1 1  36 PRO CB   C  17.031   2.077  11.246 1.00 . A A .  36 PRO CB   1 1 
        8 16055 1 1  36 PRO CD   C  16.450   3.787   9.680 1.00 . A A .  36 PRO CD   1 1 
        8 16056 1 1  36 PRO CG   C  16.752   3.536  11.132 1.00 . A A .  36 PRO CG   1 1 
        8 16057 1 1  36 PRO HA   H  16.640   0.577   9.758 1.00 . A A .  36 PRO HA   1 1 
        8 16058 1 1  36 PRO HB2  H  16.774   1.700  12.226 1.00 . A A .  36 PRO HB2  1 1 
        8 16059 1 1  36 PRO HB3  H  18.065   1.856  11.028 1.00 . A A .  36 PRO HB3  1 1 
        8 16060 1 1  36 PRO HD2  H  15.706   4.563   9.578 1.00 . A A .  36 PRO HD2  1 1 
        8 16061 1 1  36 PRO HD3  H  17.352   4.054   9.149 1.00 . A A .  36 PRO HD3  1 1 
        8 16062 1 1  36 PRO HG2  H  15.899   3.795  11.742 1.00 . A A .  36 PRO HG2  1 1 
        8 16063 1 1  36 PRO HG3  H  17.620   4.101  11.437 1.00 . A A .  36 PRO HG3  1 1 
        8 16064 1 1  36 PRO N    N  15.928   2.494   9.211 1.00 . A A .  36 PRO N    1 1 
        8 16065 1 1  36 PRO O    O  14.641  -0.225  11.099 1.00 . A A .  36 PRO O    1 1 
        8 16066 1 1  37 ASP C    C  11.528   1.550  10.589 1.00 . A A .  37 ASP C    1 1 
        8 16067 1 1  37 ASP CA   C  12.622   1.592  11.652 1.00 . A A .  37 ASP CA   1 1 
        8 16068 1 1  37 ASP CB   C  12.269   2.624  12.724 1.00 . A A .  37 ASP CB   1 1 
        8 16069 1 1  37 ASP CG   C  13.311   2.695  13.823 1.00 . A A .  37 ASP CG   1 1 
        8 16070 1 1  37 ASP H    H  14.119   2.833  10.813 1.00 . A A .  37 ASP H    1 1 
        8 16071 1 1  37 ASP HA   H  12.696   0.619  12.113 1.00 . A A .  37 ASP HA   1 1 
        8 16072 1 1  37 ASP HB2  H  12.191   3.599  12.265 1.00 . A A .  37 ASP HB2  1 1 
        8 16073 1 1  37 ASP HB3  H  11.321   2.362  13.167 1.00 . A A .  37 ASP HB3  1 1 
        8 16074 1 1  37 ASP N    N  13.915   1.904  11.053 1.00 . A A .  37 ASP N    1 1 
        8 16075 1 1  37 ASP O    O  11.058   2.590  10.125 1.00 . A A .  37 ASP O    1 1 
        8 16076 1 1  37 ASP OD1  O  14.450   3.120  13.537 1.00 . A A .  37 ASP OD1  1 1 
        8 16077 1 1  37 ASP OD2  O  12.987   2.324  14.971 1.00 . A A .  37 ASP OD2  1 1 
        8 16078 1 1  38 PHE C    C   8.853   0.992   9.538 1.00 . A A .  38 PHE C    1 1 
        8 16079 1 1  38 PHE CA   C  10.090   0.164   9.199 1.00 . A A .  38 PHE CA   1 1 
        8 16080 1 1  38 PHE CB   C   9.711  -1.313   9.080 1.00 . A A .  38 PHE CB   1 1 
        8 16081 1 1  38 PHE CD1  C   9.463  -1.432   6.586 1.00 . A A .  38 PHE CD1  1 1 
        8 16082 1 1  38 PHE CD2  C   7.631  -2.134   7.941 1.00 . A A .  38 PHE CD2  1 1 
        8 16083 1 1  38 PHE CE1  C   8.736  -1.724   5.448 1.00 . A A .  38 PHE CE1  1 1 
        8 16084 1 1  38 PHE CE2  C   6.900  -2.429   6.806 1.00 . A A .  38 PHE CE2  1 1 
        8 16085 1 1  38 PHE CG   C   8.919  -1.633   7.845 1.00 . A A .  38 PHE CG   1 1 
        8 16086 1 1  38 PHE CZ   C   7.454  -2.224   5.557 1.00 . A A .  38 PHE CZ   1 1 
        8 16087 1 1  38 PHE H    H  11.539  -0.450  10.614 1.00 . A A .  38 PHE H    1 1 
        8 16088 1 1  38 PHE HA   H  10.485   0.502   8.254 1.00 . A A .  38 PHE HA   1 1 
        8 16089 1 1  38 PHE HB2  H  10.612  -1.908   9.059 1.00 . A A .  38 PHE HB2  1 1 
        8 16090 1 1  38 PHE HB3  H   9.119  -1.596   9.938 1.00 . A A .  38 PHE HB3  1 1 
        8 16091 1 1  38 PHE HD1  H  10.466  -1.042   6.499 1.00 . A A .  38 PHE HD1  1 1 
        8 16092 1 1  38 PHE HD2  H   7.196  -2.295   8.918 1.00 . A A .  38 PHE HD2  1 1 
        8 16093 1 1  38 PHE HE1  H   9.171  -1.563   4.472 1.00 . A A .  38 PHE HE1  1 1 
        8 16094 1 1  38 PHE HE2  H   5.897  -2.820   6.896 1.00 . A A .  38 PHE HE2  1 1 
        8 16095 1 1  38 PHE HZ   H   6.884  -2.452   4.670 1.00 . A A .  38 PHE HZ   1 1 
        8 16096 1 1  38 PHE N    N  11.127   0.342  10.208 1.00 . A A .  38 PHE N    1 1 
        8 16097 1 1  38 PHE O    O   8.541   1.967   8.856 1.00 . A A .  38 PHE O    1 1 
        8 16098 1 1  39 GLN C    C   7.125   2.807  10.886 1.00 . A A .  39 GLN C    1 1 
        8 16099 1 1  39 GLN CA   C   6.951   1.298  11.026 1.00 . A A .  39 GLN CA   1 1 
        8 16100 1 1  39 GLN CB   C   6.618   0.944  12.476 1.00 . A A .  39 GLN CB   1 1 
        8 16101 1 1  39 GLN CD   C   5.363   2.860  13.541 1.00 . A A .  39 GLN CD   1 1 
        8 16102 1 1  39 GLN CG   C   5.270   1.473  12.937 1.00 . A A .  39 GLN CG   1 1 
        8 16103 1 1  39 GLN H    H   8.455  -0.190  11.100 1.00 . A A .  39 GLN H    1 1 
        8 16104 1 1  39 GLN HA   H   6.138   0.981  10.392 1.00 . A A .  39 GLN HA   1 1 
        8 16105 1 1  39 GLN HB2  H   6.614  -0.131  12.580 1.00 . A A .  39 GLN HB2  1 1 
        8 16106 1 1  39 GLN HB3  H   7.381   1.357  13.120 1.00 . A A .  39 GLN HB3  1 1 
        8 16107 1 1  39 GLN HE21 H   4.409   3.631  11.976 1.00 . A A .  39 GLN HE21 1 1 
        8 16108 1 1  39 GLN HE22 H   4.873   4.757  13.201 1.00 . A A .  39 GLN HE22 1 1 
        8 16109 1 1  39 GLN HG2  H   4.603   1.511  12.089 1.00 . A A .  39 GLN HG2  1 1 
        8 16110 1 1  39 GLN HG3  H   4.868   0.800  13.680 1.00 . A A .  39 GLN HG3  1 1 
        8 16111 1 1  39 GLN N    N   8.155   0.594  10.597 1.00 . A A .  39 GLN N    1 1 
        8 16112 1 1  39 GLN NE2  N   4.828   3.850  12.834 1.00 . A A .  39 GLN NE2  1 1 
        8 16113 1 1  39 GLN O    O   6.201   3.513  10.481 1.00 . A A .  39 GLN O    1 1 
        8 16114 1 1  39 GLN OE1  O   5.909   3.042  14.629 1.00 . A A .  39 GLN OE1  1 1 
        8 16115 1 1  40 LYS C    C   8.691   5.169   9.677 1.00 . A A .  40 LYS C    1 1 
        8 16116 1 1  40 LYS CA   C   8.609   4.720  11.132 1.00 . A A .  40 LYS CA   1 1 
        8 16117 1 1  40 LYS CB   C   9.924   5.035  11.849 1.00 . A A .  40 LYS CB   1 1 
        8 16118 1 1  40 LYS CD   C   9.016   5.333  14.172 1.00 . A A .  40 LYS CD   1 1 
        8 16119 1 1  40 LYS CE   C   8.733   4.601  15.475 1.00 . A A .  40 LYS CE   1 1 
        8 16120 1 1  40 LYS CG   C   9.966   4.545  13.286 1.00 . A A .  40 LYS CG   1 1 
        8 16121 1 1  40 LYS H    H   9.010   2.681  11.537 1.00 . A A .  40 LYS H    1 1 
        8 16122 1 1  40 LYS HA   H   7.807   5.256  11.617 1.00 . A A .  40 LYS HA   1 1 
        8 16123 1 1  40 LYS HB2  H  10.735   4.570  11.309 1.00 . A A .  40 LYS HB2  1 1 
        8 16124 1 1  40 LYS HB3  H  10.071   6.106  11.851 1.00 . A A .  40 LYS HB3  1 1 
        8 16125 1 1  40 LYS HD2  H   9.461   6.290  14.400 1.00 . A A .  40 LYS HD2  1 1 
        8 16126 1 1  40 LYS HD3  H   8.086   5.483  13.644 1.00 . A A .  40 LYS HD3  1 1 
        8 16127 1 1  40 LYS HE2  H   7.859   5.038  15.935 1.00 . A A .  40 LYS HE2  1 1 
        8 16128 1 1  40 LYS HE3  H   8.542   3.561  15.254 1.00 . A A .  40 LYS HE3  1 1 
        8 16129 1 1  40 LYS HG2  H   9.682   3.503  13.310 1.00 . A A .  40 LYS HG2  1 1 
        8 16130 1 1  40 LYS HG3  H  10.972   4.654  13.665 1.00 . A A .  40 LYS HG3  1 1 
        8 16131 1 1  40 LYS HZ1  H  10.659   5.225  15.989 1.00 . A A .  40 LYS HZ1  1 1 
        8 16132 1 1  40 LYS HZ2  H  10.215   3.741  16.669 1.00 . A A .  40 LYS HZ2  1 1 
        8 16133 1 1  40 LYS HZ3  H   9.582   5.180  17.294 1.00 . A A .  40 LYS HZ3  1 1 
        8 16134 1 1  40 LYS N    N   8.314   3.295  11.221 1.00 . A A .  40 LYS N    1 1 
        8 16135 1 1  40 LYS NZ   N   9.877   4.693  16.423 1.00 . A A .  40 LYS NZ   1 1 
        8 16136 1 1  40 LYS O    O   7.817   5.882   9.186 1.00 . A A .  40 LYS O    1 1 
        8 16137 1 1  41 GLY C    C   8.606   5.219   6.856 1.00 . A A .  41 GLY C    1 1 
        8 16138 1 1  41 GLY CA   C   9.924   5.110   7.597 1.00 . A A .  41 GLY CA   1 1 
        8 16139 1 1  41 GLY H    H  10.414   4.177   9.432 1.00 . A A .  41 GLY H    1 1 
        8 16140 1 1  41 GLY HA2  H  10.432   6.062   7.548 1.00 . A A .  41 GLY HA2  1 1 
        8 16141 1 1  41 GLY HA3  H  10.534   4.362   7.114 1.00 . A A .  41 GLY HA3  1 1 
        8 16142 1 1  41 GLY N    N   9.747   4.744   8.990 1.00 . A A .  41 GLY N    1 1 
        8 16143 1 1  41 GLY O    O   8.403   6.145   6.068 1.00 . A A .  41 GLY O    1 1 
        8 16144 1 1  42 LEU C    C   5.420   5.167   7.193 1.00 . A A .  42 LEU C    1 1 
        8 16145 1 1  42 LEU CA   C   6.402   4.265   6.455 1.00 . A A .  42 LEU CA   1 1 
        8 16146 1 1  42 LEU CB   C   5.852   2.839   6.388 1.00 . A A .  42 LEU CB   1 1 
        8 16147 1 1  42 LEU CD1  C   6.168   0.398   5.917 1.00 . A A .  42 LEU CD1  1 1 
        8 16148 1 1  42 LEU CD2  C   7.214   2.103   4.416 1.00 . A A .  42 LEU CD2  1 1 
        8 16149 1 1  42 LEU CG   C   6.808   1.775   5.845 1.00 . A A .  42 LEU CG   1 1 
        8 16150 1 1  42 LEU H    H   7.928   3.562   7.742 1.00 . A A .  42 LEU H    1 1 
        8 16151 1 1  42 LEU HA   H   6.531   4.639   5.450 1.00 . A A .  42 LEU HA   1 1 
        8 16152 1 1  42 LEU HB2  H   5.568   2.548   7.387 1.00 . A A .  42 LEU HB2  1 1 
        8 16153 1 1  42 LEU HB3  H   4.977   2.852   5.755 1.00 . A A .  42 LEU HB3  1 1 
        8 16154 1 1  42 LEU HD11 H   6.517  -0.116   6.800 1.00 . A A .  42 LEU HD11 1 1 
        8 16155 1 1  42 LEU HD12 H   6.440  -0.171   5.040 1.00 . A A .  42 LEU HD12 1 1 
        8 16156 1 1  42 LEU HD13 H   5.094   0.501   5.960 1.00 . A A .  42 LEU HD13 1 1 
        8 16157 1 1  42 LEU HD21 H   6.474   2.751   3.971 1.00 . A A .  42 LEU HD21 1 1 
        8 16158 1 1  42 LEU HD22 H   7.284   1.190   3.843 1.00 . A A .  42 LEU HD22 1 1 
        8 16159 1 1  42 LEU HD23 H   8.173   2.601   4.419 1.00 . A A .  42 LEU HD23 1 1 
        8 16160 1 1  42 LEU HG   H   7.702   1.760   6.454 1.00 . A A .  42 LEU HG   1 1 
        8 16161 1 1  42 LEU N    N   7.708   4.273   7.105 1.00 . A A .  42 LEU N    1 1 
        8 16162 1 1  42 LEU O    O   4.558   5.797   6.581 1.00 . A A .  42 LEU O    1 1 
        8 16163 1 1  43 LYS C    C   4.280   7.324   8.596 1.00 . A A .  43 LYS C    1 1 
        8 16164 1 1  43 LYS CA   C   4.684   6.055   9.338 1.00 . A A .  43 LYS CA   1 1 
        8 16165 1 1  43 LYS CB   C   5.383   6.420  10.649 1.00 . A A .  43 LYS CB   1 1 
        8 16166 1 1  43 LYS CD   C   5.400   7.949  12.643 1.00 . A A .  43 LYS CD   1 1 
        8 16167 1 1  43 LYS CE   C   4.804   9.266  13.114 1.00 . A A .  43 LYS CE   1 1 
        8 16168 1 1  43 LYS CG   C   4.551   7.312  11.554 1.00 . A A .  43 LYS CG   1 1 
        8 16169 1 1  43 LYS H    H   6.264   4.701   8.944 1.00 . A A .  43 LYS H    1 1 
        8 16170 1 1  43 LYS HA   H   3.797   5.483   9.559 1.00 . A A .  43 LYS HA   1 1 
        8 16171 1 1  43 LYS HB2  H   5.612   5.510  11.187 1.00 . A A .  43 LYS HB2  1 1 
        8 16172 1 1  43 LYS HB3  H   6.306   6.934  10.422 1.00 . A A .  43 LYS HB3  1 1 
        8 16173 1 1  43 LYS HD2  H   5.458   7.272  13.482 1.00 . A A .  43 LYS HD2  1 1 
        8 16174 1 1  43 LYS HD3  H   6.391   8.130  12.254 1.00 . A A .  43 LYS HD3  1 1 
        8 16175 1 1  43 LYS HE2  H   4.838   9.974  12.300 1.00 . A A .  43 LYS HE2  1 1 
        8 16176 1 1  43 LYS HE3  H   3.776   9.098  13.402 1.00 . A A .  43 LYS HE3  1 1 
        8 16177 1 1  43 LYS HG2  H   4.102   8.093  10.959 1.00 . A A .  43 LYS HG2  1 1 
        8 16178 1 1  43 LYS HG3  H   3.776   6.717  12.016 1.00 . A A .  43 LYS HG3  1 1 
        8 16179 1 1  43 LYS HZ1  H   6.573   9.748  14.115 1.00 . A A .  43 LYS HZ1  1 1 
        8 16180 1 1  43 LYS HZ2  H   5.303   9.307  15.142 1.00 . A A .  43 LYS HZ2  1 1 
        8 16181 1 1  43 LYS HZ3  H   5.305  10.830  14.405 1.00 . A A .  43 LYS HZ3  1 1 
        8 16182 1 1  43 LYS N    N   5.557   5.226   8.513 1.00 . A A .  43 LYS N    1 1 
        8 16183 1 1  43 LYS NZ   N   5.547   9.827  14.276 1.00 . A A .  43 LYS NZ   1 1 
        8 16184 1 1  43 LYS O    O   3.136   7.461   8.160 1.00 . A A .  43 LYS O    1 1 
        8 16185 1 1  44 ASP C    C   4.168   9.268   6.483 1.00 . A A .  44 ASP C    1 1 
        8 16186 1 1  44 ASP CA   C   4.964   9.506   7.762 1.00 . A A .  44 ASP CA   1 1 
        8 16187 1 1  44 ASP CB   C   6.281  10.212   7.435 1.00 . A A .  44 ASP CB   1 1 
        8 16188 1 1  44 ASP CG   C   7.261  10.175   8.591 1.00 . A A .  44 ASP CG   1 1 
        8 16189 1 1  44 ASP H    H   6.116   8.080   8.824 1.00 . A A .  44 ASP H    1 1 
        8 16190 1 1  44 ASP HA   H   4.385  10.134   8.421 1.00 . A A .  44 ASP HA   1 1 
        8 16191 1 1  44 ASP HB2  H   6.738   9.730   6.583 1.00 . A A .  44 ASP HB2  1 1 
        8 16192 1 1  44 ASP HB3  H   6.077  11.245   7.193 1.00 . A A .  44 ASP HB3  1 1 
        8 16193 1 1  44 ASP N    N   5.223   8.248   8.455 1.00 . A A .  44 ASP N    1 1 
        8 16194 1 1  44 ASP O    O   3.292  10.056   6.130 1.00 . A A .  44 ASP O    1 1 
        8 16195 1 1  44 ASP OD1  O   7.657   9.062   8.998 1.00 . A A .  44 ASP OD1  1 1 
        8 16196 1 1  44 ASP OD2  O   7.634  11.258   9.087 1.00 . A A .  44 ASP OD2  1 1 
        8 16197 1 1  45 GLY C    C   4.396   8.541   3.353 1.00 . A A .  45 GLY C    1 1 
        8 16198 1 1  45 GLY CA   C   3.785   7.854   4.559 1.00 . A A .  45 GLY CA   1 1 
        8 16199 1 1  45 GLY H    H   5.188   7.583   6.122 1.00 . A A .  45 GLY H    1 1 
        8 16200 1 1  45 GLY HA2  H   3.819   6.786   4.408 1.00 . A A .  45 GLY HA2  1 1 
        8 16201 1 1  45 GLY HA3  H   2.754   8.163   4.650 1.00 . A A .  45 GLY HA3  1 1 
        8 16202 1 1  45 GLY N    N   4.480   8.176   5.792 1.00 . A A .  45 GLY N    1 1 
        8 16203 1 1  45 GLY O    O   3.682   9.080   2.507 1.00 . A A .  45 GLY O    1 1 
        8 16204 1 1  46 THR C    C   6.613   8.176   1.008 1.00 . A A .  46 THR C    1 1 
        8 16205 1 1  46 THR CA   C   6.431   9.150   2.166 1.00 . A A .  46 THR CA   1 1 
        8 16206 1 1  46 THR CB   C   7.812   9.673   2.604 1.00 . A A .  46 THR CB   1 1 
        8 16207 1 1  46 THR CG2  C   7.668  10.891   3.505 1.00 . A A .  46 THR CG2  1 1 
        8 16208 1 1  46 THR H    H   6.237   8.078   3.979 1.00 . A A .  46 THR H    1 1 
        8 16209 1 1  46 THR HA   H   5.842   9.991   1.827 1.00 . A A .  46 THR HA   1 1 
        8 16210 1 1  46 THR HB   H   8.369   9.959   1.722 1.00 . A A .  46 THR HB   1 1 
        8 16211 1 1  46 THR HG1  H   9.394   8.533   2.895 1.00 . A A .  46 THR HG1  1 1 
        8 16212 1 1  46 THR HG21 H   8.391  11.640   3.214 1.00 . A A .  46 THR HG21 1 1 
        8 16213 1 1  46 THR HG22 H   7.842  10.602   4.530 1.00 . A A .  46 THR HG22 1 1 
        8 16214 1 1  46 THR HG23 H   6.672  11.295   3.407 1.00 . A A .  46 THR HG23 1 1 
        8 16215 1 1  46 THR N    N   5.724   8.523   3.274 1.00 . A A .  46 THR N    1 1 
        8 16216 1 1  46 THR O    O   6.177   8.441  -0.113 1.00 . A A .  46 THR O    1 1 
        8 16217 1 1  46 THR OG1  O   8.528   8.645   3.295 1.00 . A A .  46 THR OG1  1 1 
        8 16218 1 1  47 ILE C    C   6.195   5.356  -0.148 1.00 . A A .  47 ILE C    1 1 
        8 16219 1 1  47 ILE CA   C   7.496   6.034   0.266 1.00 . A A .  47 ILE CA   1 1 
        8 16220 1 1  47 ILE CB   C   8.485   4.962   0.760 1.00 . A A .  47 ILE CB   1 1 
        8 16221 1 1  47 ILE CD1  C  10.565   4.872   2.225 1.00 . A A .  47 ILE CD1  1 1 
        8 16222 1 1  47 ILE CG1  C   9.826   5.603   1.126 1.00 . A A .  47 ILE CG1  1 1 
        8 16223 1 1  47 ILE CG2  C   8.679   3.890  -0.303 1.00 . A A .  47 ILE CG2  1 1 
        8 16224 1 1  47 ILE H    H   7.582   6.894   2.198 1.00 . A A .  47 ILE H    1 1 
        8 16225 1 1  47 ILE HA   H   7.927   6.522  -0.596 1.00 . A A .  47 ILE HA   1 1 
        8 16226 1 1  47 ILE HB   H   8.066   4.493   1.637 1.00 . A A .  47 ILE HB   1 1 
        8 16227 1 1  47 ILE HD11 H  10.135   3.890   2.358 1.00 . A A .  47 ILE HD11 1 1 
        8 16228 1 1  47 ILE HD12 H  11.606   4.777   1.957 1.00 . A A .  47 ILE HD12 1 1 
        8 16229 1 1  47 ILE HD13 H  10.480   5.429   3.148 1.00 . A A .  47 ILE HD13 1 1 
        8 16230 1 1  47 ILE HG12 H  10.461   5.620   0.255 1.00 . A A .  47 ILE HG12 1 1 
        8 16231 1 1  47 ILE HG13 H   9.652   6.616   1.460 1.00 . A A .  47 ILE HG13 1 1 
        8 16232 1 1  47 ILE HG21 H   8.283   2.951   0.057 1.00 . A A .  47 ILE HG21 1 1 
        8 16233 1 1  47 ILE HG22 H   8.157   4.179  -1.203 1.00 . A A .  47 ILE HG22 1 1 
        8 16234 1 1  47 ILE HG23 H   9.732   3.780  -0.516 1.00 . A A .  47 ILE HG23 1 1 
        8 16235 1 1  47 ILE N    N   7.259   7.049   1.286 1.00 . A A .  47 ILE N    1 1 
        8 16236 1 1  47 ILE O    O   5.850   5.319  -1.330 1.00 . A A .  47 ILE O    1 1 
        8 16237 1 1  48 LEU C    C   3.470   4.803  -0.592 1.00 . A A .  48 LEU C    1 1 
        8 16238 1 1  48 LEU CA   C   4.208   4.146   0.569 1.00 . A A .  48 LEU CA   1 1 
        8 16239 1 1  48 LEU CB   C   3.330   4.162   1.822 1.00 . A A .  48 LEU CB   1 1 
        8 16240 1 1  48 LEU CD1  C   2.701   3.230   4.062 1.00 . A A .  48 LEU CD1  1 1 
        8 16241 1 1  48 LEU CD2  C   3.556   1.706   2.272 1.00 . A A .  48 LEU CD2  1 1 
        8 16242 1 1  48 LEU CG   C   3.644   3.100   2.876 1.00 . A A .  48 LEU CG   1 1 
        8 16243 1 1  48 LEU H    H   5.800   4.881   1.753 1.00 . A A .  48 LEU H    1 1 
        8 16244 1 1  48 LEU HA   H   4.428   3.121   0.307 1.00 . A A .  48 LEU HA   1 1 
        8 16245 1 1  48 LEU HB2  H   3.435   5.130   2.286 1.00 . A A .  48 LEU HB2  1 1 
        8 16246 1 1  48 LEU HB3  H   2.305   4.025   1.507 1.00 . A A .  48 LEU HB3  1 1 
        8 16247 1 1  48 LEU HD11 H   2.197   2.290   4.225 1.00 . A A .  48 LEU HD11 1 1 
        8 16248 1 1  48 LEU HD12 H   1.971   3.999   3.858 1.00 . A A .  48 LEU HD12 1 1 
        8 16249 1 1  48 LEU HD13 H   3.267   3.495   4.944 1.00 . A A .  48 LEU HD13 1 1 
        8 16250 1 1  48 LEU HD21 H   2.908   1.092   2.879 1.00 . A A .  48 LEU HD21 1 1 
        8 16251 1 1  48 LEU HD22 H   4.541   1.265   2.239 1.00 . A A .  48 LEU HD22 1 1 
        8 16252 1 1  48 LEU HD23 H   3.156   1.773   1.271 1.00 . A A .  48 LEU HD23 1 1 
        8 16253 1 1  48 LEU HG   H   4.654   3.247   3.235 1.00 . A A .  48 LEU HG   1 1 
        8 16254 1 1  48 LEU N    N   5.474   4.821   0.832 1.00 . A A .  48 LEU N    1 1 
        8 16255 1 1  48 LEU O    O   2.933   4.121  -1.465 1.00 . A A .  48 LEU O    1 1 
        8 16256 1 1  49 CYS C    C   3.451   6.641  -3.002 1.00 . A A .  49 CYS C    1 1 
        8 16257 1 1  49 CYS CA   C   2.780   6.882  -1.653 1.00 . A A .  49 CYS CA   1 1 
        8 16258 1 1  49 CYS CB   C   2.785   8.376  -1.327 1.00 . A A .  49 CYS CB   1 1 
        8 16259 1 1  49 CYS H    H   3.897   6.619   0.126 1.00 . A A .  49 CYS H    1 1 
        8 16260 1 1  49 CYS HA   H   1.759   6.537  -1.706 1.00 . A A .  49 CYS HA   1 1 
        8 16261 1 1  49 CYS HB2  H   3.772   8.661  -0.994 1.00 . A A .  49 CYS HB2  1 1 
        8 16262 1 1  49 CYS HB3  H   2.540   8.932  -2.219 1.00 . A A .  49 CYS HB3  1 1 
        8 16263 1 1  49 CYS HG   H   2.129   9.875   0.628 1.00 . A A .  49 CYS HG   1 1 
        8 16264 1 1  49 CYS N    N   3.451   6.132  -0.597 1.00 . A A .  49 CYS N    1 1 
        8 16265 1 1  49 CYS O    O   2.807   6.211  -3.960 1.00 . A A .  49 CYS O    1 1 
        8 16266 1 1  49 CYS SG   S   1.611   8.854  -0.038 1.00 . A A .  49 CYS SG   1 1 
        8 16267 1 1  50 THR C    C   5.393   5.306  -4.809 1.00 . A A .  50 THR C    1 1 
        8 16268 1 1  50 THR CA   C   5.505   6.739  -4.302 1.00 . A A .  50 THR CA   1 1 
        8 16269 1 1  50 THR CB   C   6.993   7.087  -4.104 1.00 . A A .  50 THR CB   1 1 
        8 16270 1 1  50 THR CG2  C   7.204   8.593  -4.127 1.00 . A A .  50 THR CG2  1 1 
        8 16271 1 1  50 THR H    H   5.205   7.262  -2.274 1.00 . A A .  50 THR H    1 1 
        8 16272 1 1  50 THR HA   H   5.097   7.407  -5.047 1.00 . A A .  50 THR HA   1 1 
        8 16273 1 1  50 THR HB   H   7.561   6.646  -4.910 1.00 . A A .  50 THR HB   1 1 
        8 16274 1 1  50 THR HG1  H   6.990   5.739  -2.664 1.00 . A A .  50 THR HG1  1 1 
        8 16275 1 1  50 THR HG21 H   7.931   8.843  -4.887 1.00 . A A .  50 THR HG21 1 1 
        8 16276 1 1  50 THR HG22 H   7.563   8.922  -3.164 1.00 . A A .  50 THR HG22 1 1 
        8 16277 1 1  50 THR HG23 H   6.269   9.084  -4.351 1.00 . A A .  50 THR HG23 1 1 
        8 16278 1 1  50 THR N    N   4.748   6.922  -3.071 1.00 . A A .  50 THR N    1 1 
        8 16279 1 1  50 THR O    O   5.301   5.067  -6.013 1.00 . A A .  50 THR O    1 1 
        8 16280 1 1  50 THR OG1  O   7.458   6.554  -2.859 1.00 . A A .  50 THR OG1  1 1 
        8 16281 1 1  51 LEU C    C   4.122   2.698  -5.172 1.00 . A A .  51 LEU C    1 1 
        8 16282 1 1  51 LEU CA   C   5.300   2.942  -4.235 1.00 . A A .  51 LEU CA   1 1 
        8 16283 1 1  51 LEU CB   C   5.147   2.091  -2.973 1.00 . A A .  51 LEU CB   1 1 
        8 16284 1 1  51 LEU CD1  C   5.737  -0.108  -4.023 1.00 . A A .  51 LEU CD1  1 1 
        8 16285 1 1  51 LEU CD2  C   4.492  -0.056  -1.855 1.00 . A A .  51 LEU CD2  1 1 
        8 16286 1 1  51 LEU CG   C   4.709   0.642  -3.190 1.00 . A A .  51 LEU CG   1 1 
        8 16287 1 1  51 LEU H    H   5.477   4.605  -2.938 1.00 . A A .  51 LEU H    1 1 
        8 16288 1 1  51 LEU HA   H   6.211   2.661  -4.741 1.00 . A A .  51 LEU HA   1 1 
        8 16289 1 1  51 LEU HB2  H   6.101   2.075  -2.467 1.00 . A A .  51 LEU HB2  1 1 
        8 16290 1 1  51 LEU HB3  H   4.414   2.569  -2.340 1.00 . A A .  51 LEU HB3  1 1 
        8 16291 1 1  51 LEU HD11 H   5.238  -0.625  -4.829 1.00 . A A .  51 LEU HD11 1 1 
        8 16292 1 1  51 LEU HD12 H   6.253  -0.823  -3.401 1.00 . A A .  51 LEU HD12 1 1 
        8 16293 1 1  51 LEU HD13 H   6.449   0.594  -4.433 1.00 . A A .  51 LEU HD13 1 1 
        8 16294 1 1  51 LEU HD21 H   3.938   0.596  -1.196 1.00 . A A .  51 LEU HD21 1 1 
        8 16295 1 1  51 LEU HD22 H   5.449  -0.287  -1.411 1.00 . A A .  51 LEU HD22 1 1 
        8 16296 1 1  51 LEU HD23 H   3.937  -0.968  -2.011 1.00 . A A .  51 LEU HD23 1 1 
        8 16297 1 1  51 LEU HG   H   3.772   0.633  -3.729 1.00 . A A .  51 LEU HG   1 1 
        8 16298 1 1  51 LEU N    N   5.401   4.354  -3.882 1.00 . A A .  51 LEU N    1 1 
        8 16299 1 1  51 LEU O    O   4.281   2.127  -6.250 1.00 . A A .  51 LEU O    1 1 
        8 16300 1 1  52 MET C    C   1.876   3.672  -6.904 1.00 . A A .  52 MET C    1 1 
        8 16301 1 1  52 MET CA   C   1.734   2.969  -5.558 1.00 . A A .  52 MET CA   1 1 
        8 16302 1 1  52 MET CB   C   0.516   3.517  -4.810 1.00 . A A .  52 MET CB   1 1 
        8 16303 1 1  52 MET CE   C  -1.762   0.767  -6.715 1.00 . A A .  52 MET CE   1 1 
        8 16304 1 1  52 MET CG   C  -0.806   2.957  -5.310 1.00 . A A .  52 MET CG   1 1 
        8 16305 1 1  52 MET H    H   2.875   3.586  -3.884 1.00 . A A .  52 MET H    1 1 
        8 16306 1 1  52 MET HA   H   1.595   1.913  -5.729 1.00 . A A .  52 MET HA   1 1 
        8 16307 1 1  52 MET HB2  H   0.612   3.272  -3.762 1.00 . A A .  52 MET HB2  1 1 
        8 16308 1 1  52 MET HB3  H   0.492   4.590  -4.920 1.00 . A A .  52 MET HB3  1 1 
        8 16309 1 1  52 MET HE1  H  -2.167   1.673  -7.141 1.00 . A A .  52 MET HE1  1 1 
        8 16310 1 1  52 MET HE2  H  -1.080   0.312  -7.418 1.00 . A A .  52 MET HE2  1 1 
        8 16311 1 1  52 MET HE3  H  -2.566   0.081  -6.496 1.00 . A A .  52 MET HE3  1 1 
        8 16312 1 1  52 MET HG2  H  -1.606   3.373  -4.717 1.00 . A A .  52 MET HG2  1 1 
        8 16313 1 1  52 MET HG3  H  -0.936   3.249  -6.342 1.00 . A A .  52 MET HG3  1 1 
        8 16314 1 1  52 MET N    N   2.938   3.137  -4.753 1.00 . A A .  52 MET N    1 1 
        8 16315 1 1  52 MET O    O   1.688   3.063  -7.955 1.00 . A A .  52 MET O    1 1 
        8 16316 1 1  52 MET SD   S  -0.885   1.158  -5.203 1.00 . A A .  52 MET SD   1 1 
        8 16317 1 1  53 ASN C    C   3.128   4.948  -9.142 1.00 . A A .  53 ASN C    1 1 
        8 16318 1 1  53 ASN CA   C   2.377   5.745  -8.080 1.00 . A A .  53 ASN CA   1 1 
        8 16319 1 1  53 ASN CB   C   3.126   7.043  -7.775 1.00 . A A .  53 ASN CB   1 1 
        8 16320 1 1  53 ASN CG   C   2.190   8.180  -7.414 1.00 . A A .  53 ASN CG   1 1 
        8 16321 1 1  53 ASN H    H   2.347   5.389  -5.992 1.00 . A A .  53 ASN H    1 1 
        8 16322 1 1  53 ASN HA   H   1.394   5.987  -8.455 1.00 . A A .  53 ASN HA   1 1 
        8 16323 1 1  53 ASN HB2  H   3.797   6.878  -6.944 1.00 . A A .  53 ASN HB2  1 1 
        8 16324 1 1  53 ASN HB3  H   3.699   7.334  -8.642 1.00 . A A .  53 ASN HB3  1 1 
        8 16325 1 1  53 ASN HD21 H   3.409   8.752  -5.950 1.00 . A A .  53 ASN HD21 1 1 
        8 16326 1 1  53 ASN HD22 H   1.976   9.697  -6.147 1.00 . A A .  53 ASN HD22 1 1 
        8 16327 1 1  53 ASN N    N   2.210   4.959  -6.862 1.00 . A A .  53 ASN N    1 1 
        8 16328 1 1  53 ASN ND2  N   2.562   8.955  -6.401 1.00 . A A .  53 ASN ND2  1 1 
        8 16329 1 1  53 ASN O    O   2.913   5.134 -10.341 1.00 . A A .  53 ASN O    1 1 
        8 16330 1 1  53 ASN OD1  O   1.144   8.360  -8.038 1.00 . A A .  53 ASN OD1  1 1 
        8 16331 1 1  54 LYS C    C   3.957   2.074 -10.142 1.00 . A A .  54 LYS C    1 1 
        8 16332 1 1  54 LYS CA   C   4.792   3.234  -9.606 1.00 . A A .  54 LYS CA   1 1 
        8 16333 1 1  54 LYS CB   C   6.036   2.695  -8.898 1.00 . A A .  54 LYS CB   1 1 
        8 16334 1 1  54 LYS CD   C   7.634   4.505  -9.592 1.00 . A A .  54 LYS CD   1 1 
        8 16335 1 1  54 LYS CE   C   8.487   5.673  -9.122 1.00 . A A .  54 LYS CE   1 1 
        8 16336 1 1  54 LYS CG   C   6.985   3.783  -8.424 1.00 . A A .  54 LYS CG   1 1 
        8 16337 1 1  54 LYS H    H   4.137   3.958  -7.728 1.00 . A A .  54 LYS H    1 1 
        8 16338 1 1  54 LYS HA   H   5.099   3.853 -10.435 1.00 . A A .  54 LYS HA   1 1 
        8 16339 1 1  54 LYS HB2  H   5.727   2.118  -8.040 1.00 . A A .  54 LYS HB2  1 1 
        8 16340 1 1  54 LYS HB3  H   6.574   2.051  -9.579 1.00 . A A .  54 LYS HB3  1 1 
        8 16341 1 1  54 LYS HD2  H   8.261   3.811 -10.131 1.00 . A A .  54 LYS HD2  1 1 
        8 16342 1 1  54 LYS HD3  H   6.859   4.878 -10.248 1.00 . A A .  54 LYS HD3  1 1 
        8 16343 1 1  54 LYS HE2  H   7.842   6.515  -8.920 1.00 . A A .  54 LYS HE2  1 1 
        8 16344 1 1  54 LYS HE3  H   8.998   5.386  -8.215 1.00 . A A .  54 LYS HE3  1 1 
        8 16345 1 1  54 LYS HG2  H   6.431   4.499  -7.834 1.00 . A A .  54 LYS HG2  1 1 
        8 16346 1 1  54 LYS HG3  H   7.758   3.334  -7.815 1.00 . A A .  54 LYS HG3  1 1 
        8 16347 1 1  54 LYS HZ1  H  10.181   6.734  -9.727 1.00 . A A .  54 LYS HZ1  1 1 
        8 16348 1 1  54 LYS HZ2  H   9.027   6.532 -10.947 1.00 . A A .  54 LYS HZ2  1 1 
        8 16349 1 1  54 LYS HZ3  H  10.006   5.232 -10.485 1.00 . A A .  54 LYS HZ3  1 1 
        8 16350 1 1  54 LYS N    N   4.010   4.061  -8.696 1.00 . A A .  54 LYS N    1 1 
        8 16351 1 1  54 LYS NZ   N   9.497   6.070 -10.142 1.00 . A A .  54 LYS NZ   1 1 
        8 16352 1 1  54 LYS O    O   4.020   1.748 -11.328 1.00 . A A .  54 LYS O    1 1 
        8 16353 1 1  55 LEU C    C   1.144   0.809 -10.481 1.00 . A A .  55 LEU C    1 1 
        8 16354 1 1  55 LEU CA   C   2.329   0.334  -9.646 1.00 . A A .  55 LEU CA   1 1 
        8 16355 1 1  55 LEU CB   C   1.829  -0.402  -8.402 1.00 . A A .  55 LEU CB   1 1 
        8 16356 1 1  55 LEU CD1  C   2.232  -1.311  -6.101 1.00 . A A .  55 LEU CD1  1 1 
        8 16357 1 1  55 LEU CD2  C   3.923  -1.687  -7.906 1.00 . A A .  55 LEU CD2  1 1 
        8 16358 1 1  55 LEU CG   C   2.885  -0.727  -7.345 1.00 . A A .  55 LEU CG   1 1 
        8 16359 1 1  55 LEU H    H   3.171   1.762  -8.331 1.00 . A A .  55 LEU H    1 1 
        8 16360 1 1  55 LEU HA   H   2.925  -0.342 -10.241 1.00 . A A .  55 LEU HA   1 1 
        8 16361 1 1  55 LEU HB2  H   1.073   0.211  -7.937 1.00 . A A .  55 LEU HB2  1 1 
        8 16362 1 1  55 LEU HB3  H   1.386  -1.333  -8.726 1.00 . A A .  55 LEU HB3  1 1 
        8 16363 1 1  55 LEU HD11 H   2.430  -2.372  -6.057 1.00 . A A .  55 LEU HD11 1 1 
        8 16364 1 1  55 LEU HD12 H   1.166  -1.145  -6.143 1.00 . A A .  55 LEU HD12 1 1 
        8 16365 1 1  55 LEU HD13 H   2.637  -0.831  -5.223 1.00 . A A .  55 LEU HD13 1 1 
        8 16366 1 1  55 LEU HD21 H   4.356  -2.260  -7.099 1.00 . A A .  55 LEU HD21 1 1 
        8 16367 1 1  55 LEU HD22 H   4.699  -1.126  -8.405 1.00 . A A .  55 LEU HD22 1 1 
        8 16368 1 1  55 LEU HD23 H   3.452  -2.356  -8.610 1.00 . A A .  55 LEU HD23 1 1 
        8 16369 1 1  55 LEU HG   H   3.391   0.185  -7.058 1.00 . A A .  55 LEU HG   1 1 
        8 16370 1 1  55 LEU N    N   3.177   1.457  -9.261 1.00 . A A .  55 LEU N    1 1 
        8 16371 1 1  55 LEU O    O   0.934   0.341 -11.600 1.00 . A A .  55 LEU O    1 1 
        8 16372 1 1  56 GLN C    C  -0.489   3.661 -11.199 1.00 . A A .  56 GLN C    1 1 
        8 16373 1 1  56 GLN CA   C  -0.790   2.279 -10.625 1.00 . A A .  56 GLN CA   1 1 
        8 16374 1 1  56 GLN CB   C  -1.986   2.358  -9.676 1.00 . A A .  56 GLN CB   1 1 
        8 16375 1 1  56 GLN CD   C  -4.484   2.735  -9.713 1.00 . A A .  56 GLN CD   1 1 
        8 16376 1 1  56 GLN CG   C  -3.131   3.204 -10.209 1.00 . A A .  56 GLN CG   1 1 
        8 16377 1 1  56 GLN H    H   0.592   2.074  -9.035 1.00 . A A .  56 GLN H    1 1 
        8 16378 1 1  56 GLN HA   H  -1.029   1.611 -11.437 1.00 . A A .  56 GLN HA   1 1 
        8 16379 1 1  56 GLN HB2  H  -2.357   1.359  -9.500 1.00 . A A .  56 GLN HB2  1 1 
        8 16380 1 1  56 GLN HB3  H  -1.660   2.782  -8.739 1.00 . A A .  56 GLN HB3  1 1 
        8 16381 1 1  56 GLN HE21 H  -4.521   4.190  -8.359 1.00 . A A .  56 GLN HE21 1 1 
        8 16382 1 1  56 GLN HE22 H  -5.896   3.144  -8.375 1.00 . A A .  56 GLN HE22 1 1 
        8 16383 1 1  56 GLN HG2  H  -2.984   4.226  -9.892 1.00 . A A .  56 GLN HG2  1 1 
        8 16384 1 1  56 GLN HG3  H  -3.123   3.159 -11.288 1.00 . A A .  56 GLN HG3  1 1 
        8 16385 1 1  56 GLN N    N   0.374   1.741  -9.930 1.00 . A A .  56 GLN N    1 1 
        8 16386 1 1  56 GLN NE2  N  -5.022   3.425  -8.715 1.00 . A A .  56 GLN NE2  1 1 
        8 16387 1 1  56 GLN O    O  -0.098   4.584 -10.486 1.00 . A A .  56 GLN O    1 1 
        8 16388 1 1  56 GLN OE1  O  -5.041   1.761 -10.222 1.00 . A A .  56 GLN OE1  1 1 
        8 16389 1 1  57 PRO C    C  -1.455   6.142 -12.856 1.00 . A A .  57 PRO C    1 1 
        8 16390 1 1  57 PRO CA   C  -0.431   5.071 -13.218 1.00 . A A .  57 PRO CA   1 1 
        8 16391 1 1  57 PRO CB   C  -0.556   4.690 -14.696 1.00 . A A .  57 PRO CB   1 1 
        8 16392 1 1  57 PRO CD   C  -1.141   2.748 -13.432 1.00 . A A .  57 PRO CD   1 1 
        8 16393 1 1  57 PRO CG   C  -1.440   3.491 -14.704 1.00 . A A .  57 PRO CG   1 1 
        8 16394 1 1  57 PRO HA   H   0.563   5.446 -13.025 1.00 . A A .  57 PRO HA   1 1 
        8 16395 1 1  57 PRO HB2  H  -0.996   5.511 -15.245 1.00 . A A .  57 PRO HB2  1 1 
        8 16396 1 1  57 PRO HB3  H   0.420   4.465 -15.097 1.00 . A A .  57 PRO HB3  1 1 
        8 16397 1 1  57 PRO HD2  H  -2.035   2.276 -13.052 1.00 . A A .  57 PRO HD2  1 1 
        8 16398 1 1  57 PRO HD3  H  -0.366   2.014 -13.596 1.00 . A A .  57 PRO HD3  1 1 
        8 16399 1 1  57 PRO HG2  H  -2.475   3.797 -14.725 1.00 . A A .  57 PRO HG2  1 1 
        8 16400 1 1  57 PRO HG3  H  -1.211   2.873 -15.560 1.00 . A A .  57 PRO HG3  1 1 
        8 16401 1 1  57 PRO N    N  -0.676   3.806 -12.520 1.00 . A A .  57 PRO N    1 1 
        8 16402 1 1  57 PRO O    O  -2.433   6.347 -13.573 1.00 . A A .  57 PRO O    1 1 
        8 16403 1 1  58 GLY C    C  -2.915   7.468 -10.060 1.00 . A A .  58 GLY C    1 1 
        8 16404 1 1  58 GLY CA   C  -2.135   7.863 -11.299 1.00 . A A .  58 GLY CA   1 1 
        8 16405 1 1  58 GLY H    H  -0.427   6.614 -11.204 1.00 . A A .  58 GLY H    1 1 
        8 16406 1 1  58 GLY HA2  H  -1.569   8.756 -11.086 1.00 . A A .  58 GLY HA2  1 1 
        8 16407 1 1  58 GLY HA3  H  -2.833   8.073 -12.097 1.00 . A A .  58 GLY HA3  1 1 
        8 16408 1 1  58 GLY N    N  -1.224   6.821 -11.737 1.00 . A A .  58 GLY N    1 1 
        8 16409 1 1  58 GLY O    O  -4.139   7.588 -10.024 1.00 . A A .  58 GLY O    1 1 
        8 16410 1 1  59 SER C    C  -2.840   7.711  -6.780 1.00 . A A .  59 SER C    1 1 
        8 16411 1 1  59 SER CA   C  -2.837   6.574  -7.798 1.00 . A A .  59 SER CA   1 1 
        8 16412 1 1  59 SER CB   C  -2.114   5.358  -7.217 1.00 . A A .  59 SER CB   1 1 
        8 16413 1 1  59 SER H    H  -1.230   6.922  -9.132 1.00 . A A .  59 SER H    1 1 
        8 16414 1 1  59 SER HA   H  -3.858   6.304  -8.019 1.00 . A A .  59 SER HA   1 1 
        8 16415 1 1  59 SER HB2  H  -2.199   5.370  -6.142 1.00 . A A .  59 SER HB2  1 1 
        8 16416 1 1  59 SER HB3  H  -2.566   4.456  -7.603 1.00 . A A .  59 SER HB3  1 1 
        8 16417 1 1  59 SER HG   H  -0.620   4.905  -8.401 1.00 . A A .  59 SER HG   1 1 
        8 16418 1 1  59 SER N    N  -2.204   6.994  -9.042 1.00 . A A .  59 SER N    1 1 
        8 16419 1 1  59 SER O    O  -3.896   8.138  -6.312 1.00 . A A .  59 SER O    1 1 
        8 16420 1 1  59 SER OG   O  -0.740   5.365  -7.567 1.00 . A A .  59 SER OG   1 1 
        8 16421 1 1  60 VAL C    C  -1.300  10.618  -6.186 1.00 . A A .  60 VAL C    1 1 
        8 16422 1 1  60 VAL CA   C  -1.513   9.285  -5.479 1.00 . A A .  60 VAL CA   1 1 
        8 16423 1 1  60 VAL CB   C  -0.342   9.035  -4.512 1.00 . A A .  60 VAL CB   1 1 
        8 16424 1 1  60 VAL CG1  C  -0.208  10.186  -3.527 1.00 . A A .  60 VAL CG1  1 1 
        8 16425 1 1  60 VAL CG2  C  -0.528   7.715  -3.779 1.00 . A A .  60 VAL CG2  1 1 
        8 16426 1 1  60 VAL H    H  -0.844   7.815  -6.847 1.00 . A A .  60 VAL H    1 1 
        8 16427 1 1  60 VAL HA   H  -2.425   9.337  -4.902 1.00 . A A .  60 VAL HA   1 1 
        8 16428 1 1  60 VAL HB   H   0.569   8.977  -5.089 1.00 . A A .  60 VAL HB   1 1 
        8 16429 1 1  60 VAL HG11 H  -1.176  10.413  -3.106 1.00 . A A .  60 VAL HG11 1 1 
        8 16430 1 1  60 VAL HG12 H   0.473   9.907  -2.736 1.00 . A A .  60 VAL HG12 1 1 
        8 16431 1 1  60 VAL HG13 H   0.174  11.056  -4.041 1.00 . A A .  60 VAL HG13 1 1 
        8 16432 1 1  60 VAL HG21 H  -0.620   6.915  -4.499 1.00 . A A .  60 VAL HG21 1 1 
        8 16433 1 1  60 VAL HG22 H   0.328   7.530  -3.145 1.00 . A A .  60 VAL HG22 1 1 
        8 16434 1 1  60 VAL HG23 H  -1.421   7.761  -3.176 1.00 . A A .  60 VAL HG23 1 1 
        8 16435 1 1  60 VAL N    N  -1.649   8.197  -6.441 1.00 . A A .  60 VAL N    1 1 
        8 16436 1 1  60 VAL O    O  -0.407  10.772  -7.020 1.00 . A A .  60 VAL O    1 1 
        8 16437 1 1  61 PRO C    C  -0.819  13.711  -5.982 1.00 . A A .  61 PRO C    1 1 
        8 16438 1 1  61 PRO CA   C  -2.060  12.949  -6.435 1.00 . A A .  61 PRO CA   1 1 
        8 16439 1 1  61 PRO CB   C  -3.327  13.637  -5.922 1.00 . A A .  61 PRO CB   1 1 
        8 16440 1 1  61 PRO CD   C  -3.225  11.497  -4.860 1.00 . A A .  61 PRO CD   1 1 
        8 16441 1 1  61 PRO CG   C  -3.659  12.923  -4.657 1.00 . A A .  61 PRO CG   1 1 
        8 16442 1 1  61 PRO HA   H  -2.082  12.909  -7.515 1.00 . A A .  61 PRO HA   1 1 
        8 16443 1 1  61 PRO HB2  H  -3.124  14.684  -5.744 1.00 . A A .  61 PRO HB2  1 1 
        8 16444 1 1  61 PRO HB3  H  -4.117  13.535  -6.651 1.00 . A A .  61 PRO HB3  1 1 
        8 16445 1 1  61 PRO HD2  H  -2.864  11.078  -3.933 1.00 . A A .  61 PRO HD2  1 1 
        8 16446 1 1  61 PRO HD3  H  -4.041  10.907  -5.251 1.00 . A A .  61 PRO HD3  1 1 
        8 16447 1 1  61 PRO HG2  H  -3.121  13.365  -3.833 1.00 . A A .  61 PRO HG2  1 1 
        8 16448 1 1  61 PRO HG3  H  -4.723  12.969  -4.479 1.00 . A A .  61 PRO HG3  1 1 
        8 16449 1 1  61 PRO N    N  -2.138  11.609  -5.846 1.00 . A A .  61 PRO N    1 1 
        8 16450 1 1  61 PRO O    O  -0.109  14.302  -6.795 1.00 . A A .  61 PRO O    1 1 
        8 16451 1 1  62 LYS C    C   0.980  13.778  -2.767 1.00 . A A .  62 LYS C    1 1 
        8 16452 1 1  62 LYS CA   C   0.593  14.380  -4.115 1.00 . A A .  62 LYS CA   1 1 
        8 16453 1 1  62 LYS CB   C   0.296  15.872  -3.954 1.00 . A A .  62 LYS CB   1 1 
        8 16454 1 1  62 LYS CD   C   1.283  18.152  -4.325 1.00 . A A .  62 LYS CD   1 1 
        8 16455 1 1  62 LYS CE   C   2.258  19.137  -3.701 1.00 . A A .  62 LYS CE   1 1 
        8 16456 1 1  62 LYS CG   C   1.544  16.733  -3.850 1.00 . A A .  62 LYS CG   1 1 
        8 16457 1 1  62 LYS H    H  -1.166  13.203  -4.079 1.00 . A A .  62 LYS H    1 1 
        8 16458 1 1  62 LYS HA   H   1.418  14.258  -4.800 1.00 . A A .  62 LYS HA   1 1 
        8 16459 1 1  62 LYS HB2  H  -0.278  16.207  -4.804 1.00 . A A .  62 LYS HB2  1 1 
        8 16460 1 1  62 LYS HB3  H  -0.290  16.015  -3.057 1.00 . A A .  62 LYS HB3  1 1 
        8 16461 1 1  62 LYS HD2  H   1.390  18.188  -5.400 1.00 . A A .  62 LYS HD2  1 1 
        8 16462 1 1  62 LYS HD3  H   0.275  18.434  -4.052 1.00 . A A .  62 LYS HD3  1 1 
        8 16463 1 1  62 LYS HE2  H   1.892  20.139  -3.864 1.00 . A A .  62 LYS HE2  1 1 
        8 16464 1 1  62 LYS HE3  H   2.316  18.944  -2.640 1.00 . A A .  62 LYS HE3  1 1 
        8 16465 1 1  62 LYS HG2  H   1.865  16.763  -2.819 1.00 . A A .  62 LYS HG2  1 1 
        8 16466 1 1  62 LYS HG3  H   2.322  16.296  -4.460 1.00 . A A .  62 LYS HG3  1 1 
        8 16467 1 1  62 LYS HZ1  H   3.670  18.183  -4.909 1.00 . A A .  62 LYS HZ1  1 1 
        8 16468 1 1  62 LYS HZ2  H   4.329  18.918  -3.535 1.00 . A A .  62 LYS HZ2  1 1 
        8 16469 1 1  62 LYS HZ3  H   3.844  19.865  -4.850 1.00 . A A .  62 LYS HZ3  1 1 
        8 16470 1 1  62 LYS N    N  -0.563  13.693  -4.678 1.00 . A A .  62 LYS N    1 1 
        8 16471 1 1  62 LYS NZ   N   3.621  19.018  -4.290 1.00 . A A .  62 LYS NZ   1 1 
        8 16472 1 1  62 LYS O    O   0.210  13.027  -2.169 1.00 . A A .  62 LYS O    1 1 
        8 16473 1 1  63 ILE C    C   3.016  14.754  -0.075 1.00 . A A .  63 ILE C    1 1 
        8 16474 1 1  63 ILE CA   C   2.663  13.609  -1.019 1.00 . A A .  63 ILE CA   1 1 
        8 16475 1 1  63 ILE CB   C   3.901  12.711  -1.204 1.00 . A A .  63 ILE CB   1 1 
        8 16476 1 1  63 ILE CD1  C   4.759  10.881  -2.750 1.00 . A A .  63 ILE CD1  1 1 
        8 16477 1 1  63 ILE CG1  C   3.556  11.504  -2.078 1.00 . A A .  63 ILE CG1  1 1 
        8 16478 1 1  63 ILE CG2  C   4.432  12.258   0.148 1.00 . A A .  63 ILE CG2  1 1 
        8 16479 1 1  63 ILE H    H   2.744  14.717  -2.821 1.00 . A A .  63 ILE H    1 1 
        8 16480 1 1  63 ILE HA   H   1.877  13.018  -0.573 1.00 . A A .  63 ILE HA   1 1 
        8 16481 1 1  63 ILE HB   H   4.670  13.291  -1.690 1.00 . A A .  63 ILE HB   1 1 
        8 16482 1 1  63 ILE HD11 H   5.532  10.706  -2.017 1.00 . A A .  63 ILE HD11 1 1 
        8 16483 1 1  63 ILE HD12 H   4.474   9.945  -3.205 1.00 . A A .  63 ILE HD12 1 1 
        8 16484 1 1  63 ILE HD13 H   5.132  11.551  -3.512 1.00 . A A .  63 ILE HD13 1 1 
        8 16485 1 1  63 ILE HG12 H   3.089  10.747  -1.468 1.00 . A A .  63 ILE HG12 1 1 
        8 16486 1 1  63 ILE HG13 H   2.867  11.814  -2.850 1.00 . A A .  63 ILE HG13 1 1 
        8 16487 1 1  63 ILE HG21 H   3.859  11.411   0.495 1.00 . A A .  63 ILE HG21 1 1 
        8 16488 1 1  63 ILE HG22 H   5.470  11.973   0.049 1.00 . A A .  63 ILE HG22 1 1 
        8 16489 1 1  63 ILE HG23 H   4.347  13.067   0.858 1.00 . A A .  63 ILE HG23 1 1 
        8 16490 1 1  63 ILE N    N   2.176  14.114  -2.297 1.00 . A A .  63 ILE N    1 1 
        8 16491 1 1  63 ILE O    O   3.640  15.735  -0.477 1.00 . A A .  63 ILE O    1 1 
        8 16492 1 1  64 ASN C    C   4.200  15.352   2.914 1.00 . A A .  64 ASN C    1 1 
        8 16493 1 1  64 ASN CA   C   2.889  15.640   2.188 1.00 . A A .  64 ASN CA   1 1 
        8 16494 1 1  64 ASN CB   C   1.741  15.717   3.197 1.00 . A A .  64 ASN CB   1 1 
        8 16495 1 1  64 ASN CG   C   0.416  16.053   2.540 1.00 . A A .  64 ASN CG   1 1 
        8 16496 1 1  64 ASN H    H   2.121  13.812   1.447 1.00 . A A .  64 ASN H    1 1 
        8 16497 1 1  64 ASN HA   H   2.974  16.590   1.681 1.00 . A A .  64 ASN HA   1 1 
        8 16498 1 1  64 ASN HB2  H   1.642  14.762   3.694 1.00 . A A .  64 ASN HB2  1 1 
        8 16499 1 1  64 ASN HB3  H   1.962  16.478   3.930 1.00 . A A .  64 ASN HB3  1 1 
        8 16500 1 1  64 ASN HD21 H  -0.568  15.092   3.976 1.00 . A A .  64 ASN HD21 1 1 
        8 16501 1 1  64 ASN HD22 H  -1.546  15.809   2.745 1.00 . A A .  64 ASN HD22 1 1 
        8 16502 1 1  64 ASN N    N   2.614  14.618   1.185 1.00 . A A .  64 ASN N    1 1 
        8 16503 1 1  64 ASN ND2  N  -0.676  15.607   3.149 1.00 . A A .  64 ASN ND2  1 1 
        8 16504 1 1  64 ASN O    O   4.227  14.605   3.892 1.00 . A A .  64 ASN O    1 1 
        8 16505 1 1  64 ASN OD1  O   0.376  16.707   1.498 1.00 . A A .  64 ASN OD1  1 1 
        8 16506 1 1  65 ARG C    C   6.805  16.716   4.199 1.00 . A A .  65 ARG C    1 1 
        8 16507 1 1  65 ARG CA   C   6.596  15.757   3.031 1.00 . A A .  65 ARG CA   1 1 
        8 16508 1 1  65 ARG CB   C   7.695  15.962   1.986 1.00 . A A .  65 ARG CB   1 1 
        8 16509 1 1  65 ARG CD   C   8.869  15.103  -0.063 1.00 . A A .  65 ARG CD   1 1 
        8 16510 1 1  65 ARG CG   C   7.722  14.888   0.911 1.00 . A A .  65 ARG CG   1 1 
        8 16511 1 1  65 ARG CZ   C   9.521  16.691  -1.823 1.00 . A A .  65 ARG CZ   1 1 
        8 16512 1 1  65 ARG H    H   5.197  16.535   1.647 1.00 . A A .  65 ARG H    1 1 
        8 16513 1 1  65 ARG HA   H   6.647  14.744   3.399 1.00 . A A .  65 ARG HA   1 1 
        8 16514 1 1  65 ARG HB2  H   7.544  16.917   1.505 1.00 . A A .  65 ARG HB2  1 1 
        8 16515 1 1  65 ARG HB3  H   8.653  15.966   2.484 1.00 . A A .  65 ARG HB3  1 1 
        8 16516 1 1  65 ARG HD2  H   9.791  15.161   0.495 1.00 . A A .  65 ARG HD2  1 1 
        8 16517 1 1  65 ARG HD3  H   8.910  14.263  -0.740 1.00 . A A .  65 ARG HD3  1 1 
        8 16518 1 1  65 ARG HE   H   7.951  16.912  -0.613 1.00 . A A .  65 ARG HE   1 1 
        8 16519 1 1  65 ARG HG2  H   7.840  13.923   1.382 1.00 . A A .  65 ARG HG2  1 1 
        8 16520 1 1  65 ARG HG3  H   6.789  14.913   0.367 1.00 . A A .  65 ARG HG3  1 1 
        8 16521 1 1  65 ARG HH11 H  10.714  15.069  -1.656 1.00 . A A .  65 ARG HH11 1 1 
        8 16522 1 1  65 ARG HH12 H  11.162  16.197  -2.894 1.00 . A A .  65 ARG HH12 1 1 
        8 16523 1 1  65 ARG HH21 H   8.532  18.404  -2.237 1.00 . A A .  65 ARG HH21 1 1 
        8 16524 1 1  65 ARG HH22 H   9.921  18.093  -3.222 1.00 . A A .  65 ARG HH22 1 1 
        8 16525 1 1  65 ARG N    N   5.283  15.950   2.429 1.00 . A A .  65 ARG N    1 1 
        8 16526 1 1  65 ARG NE   N   8.706  16.329  -0.838 1.00 . A A .  65 ARG NE   1 1 
        8 16527 1 1  65 ARG NH1  N  10.551  15.923  -2.151 1.00 . A A .  65 ARG NH1  1 1 
        8 16528 1 1  65 ARG NH2  N   9.307  17.822  -2.482 1.00 . A A .  65 ARG NH2  1 1 
        8 16529 1 1  65 ARG O    O   7.881  17.294   4.356 1.00 . A A .  65 ARG O    1 1 
        8 16530 1 1  66 SER C    C   5.927  16.977   7.466 1.00 . A A .  66 SER C    1 1 
        8 16531 1 1  66 SER CA   C   5.839  17.771   6.168 1.00 . A A .  66 SER CA   1 1 
        8 16532 1 1  66 SER CB   C   4.616  18.691   6.201 1.00 . A A .  66 SER CB   1 1 
        8 16533 1 1  66 SER H    H   4.939  16.391   4.838 1.00 . A A .  66 SER H    1 1 
        8 16534 1 1  66 SER HA   H   6.729  18.375   6.067 1.00 . A A .  66 SER HA   1 1 
        8 16535 1 1  66 SER HB2  H   4.483  19.144   5.231 1.00 . A A .  66 SER HB2  1 1 
        8 16536 1 1  66 SER HB3  H   3.739  18.110   6.450 1.00 . A A .  66 SER HB3  1 1 
        8 16537 1 1  66 SER HG   H   5.404  19.433   7.834 1.00 . A A .  66 SER HG   1 1 
        8 16538 1 1  66 SER N    N   5.770  16.880   5.016 1.00 . A A .  66 SER N    1 1 
        8 16539 1 1  66 SER O    O   5.399  15.869   7.566 1.00 . A A .  66 SER O    1 1 
        8 16540 1 1  66 SER OG   O   4.774  19.716   7.167 1.00 . A A .  66 SER OG   1 1 
        8 16541 1 1  67 MET C    C   5.534  17.136  10.636 1.00 . A A .  67 MET C    1 1 
        8 16542 1 1  67 MET CA   C   6.754  16.896   9.754 1.00 . A A .  67 MET CA   1 1 
        8 16543 1 1  67 MET CB   C   8.014  17.404  10.458 1.00 . A A .  67 MET CB   1 1 
        8 16544 1 1  67 MET CE   C  11.194  15.946  12.097 1.00 . A A .  67 MET CE   1 1 
        8 16545 1 1  67 MET CG   C   8.531  16.464  11.534 1.00 . A A .  67 MET CG   1 1 
        8 16546 1 1  67 MET H    H   6.996  18.434   8.321 1.00 . A A .  67 MET H    1 1 
        8 16547 1 1  67 MET HA   H   6.855  15.836   9.578 1.00 . A A .  67 MET HA   1 1 
        8 16548 1 1  67 MET HB2  H   8.793  17.538   9.722 1.00 . A A .  67 MET HB2  1 1 
        8 16549 1 1  67 MET HB3  H   7.796  18.358  10.917 1.00 . A A .  67 MET HB3  1 1 
        8 16550 1 1  67 MET HE1  H  11.093  15.108  12.772 1.00 . A A .  67 MET HE1  1 1 
        8 16551 1 1  67 MET HE2  H  11.091  15.603  11.079 1.00 . A A .  67 MET HE2  1 1 
        8 16552 1 1  67 MET HE3  H  12.166  16.399  12.229 1.00 . A A .  67 MET HE3  1 1 
        8 16553 1 1  67 MET HG2  H   7.729  16.256  12.227 1.00 . A A .  67 MET HG2  1 1 
        8 16554 1 1  67 MET HG3  H   8.847  15.544  11.066 1.00 . A A .  67 MET HG3  1 1 
        8 16555 1 1  67 MET N    N   6.598  17.550   8.461 1.00 . A A .  67 MET N    1 1 
        8 16556 1 1  67 MET O    O   5.660  17.333  11.844 1.00 . A A .  67 MET O    1 1 
        8 16557 1 1  67 MET SD   S   9.920  17.155  12.451 1.00 . A A .  67 MET SD   1 1 
        8 16558 1 1  68 GLN C    C   2.316  16.038  10.872 1.00 . A A .  68 GLN C    1 1 
        8 16559 1 1  68 GLN CA   C   3.111  17.334  10.755 1.00 . A A .  68 GLN CA   1 1 
        8 16560 1 1  68 GLN CB   C   2.266  18.404  10.061 1.00 . A A .  68 GLN CB   1 1 
        8 16561 1 1  68 GLN CD   C   3.335  20.181  11.504 1.00 . A A .  68 GLN CD   1 1 
        8 16562 1 1  68 GLN CG   C   2.883  19.793  10.110 1.00 . A A .  68 GLN CG   1 1 
        8 16563 1 1  68 GLN H    H   4.318  16.955   9.059 1.00 . A A .  68 GLN H    1 1 
        8 16564 1 1  68 GLN HA   H   3.365  17.677  11.746 1.00 . A A .  68 GLN HA   1 1 
        8 16565 1 1  68 GLN HB2  H   2.136  18.127   9.025 1.00 . A A .  68 GLN HB2  1 1 
        8 16566 1 1  68 GLN HB3  H   1.298  18.446  10.538 1.00 . A A .  68 GLN HB3  1 1 
        8 16567 1 1  68 GLN HE21 H   1.466  20.054  12.171 1.00 . A A .  68 GLN HE21 1 1 
        8 16568 1 1  68 GLN HE22 H   2.653  20.502  13.343 1.00 . A A .  68 GLN HE22 1 1 
        8 16569 1 1  68 GLN HG2  H   3.739  19.816   9.452 1.00 . A A .  68 GLN HG2  1 1 
        8 16570 1 1  68 GLN HG3  H   2.150  20.510   9.771 1.00 . A A .  68 GLN HG3  1 1 
        8 16571 1 1  68 GLN N    N   4.353  17.117  10.024 1.00 . A A .  68 GLN N    1 1 
        8 16572 1 1  68 GLN NE2  N   2.389  20.254  12.434 1.00 . A A .  68 GLN NE2  1 1 
        8 16573 1 1  68 GLN O    O   2.606  15.057  10.190 1.00 . A A .  68 GLN O    1 1 
        8 16574 1 1  68 GLN OE1  O   4.519  20.414  11.742 1.00 . A A .  68 GLN OE1  1 1 
        8 16575 1 1  69 ASN C    C  -0.505  14.685  10.793 1.00 . A A .  69 ASN C    1 1 
        8 16576 1 1  69 ASN CA   C   0.473  14.867  11.949 1.00 . A A .  69 ASN CA   1 1 
        8 16577 1 1  69 ASN CB   C  -0.294  14.988  13.268 1.00 . A A .  69 ASN CB   1 1 
        8 16578 1 1  69 ASN CG   C   0.628  15.116  14.464 1.00 . A A .  69 ASN CG   1 1 
        8 16579 1 1  69 ASN H    H   1.127  16.857  12.257 1.00 . A A .  69 ASN H    1 1 
        8 16580 1 1  69 ASN HA   H   1.120  14.005  11.998 1.00 . A A .  69 ASN HA   1 1 
        8 16581 1 1  69 ASN HB2  H  -0.926  15.863  13.230 1.00 . A A .  69 ASN HB2  1 1 
        8 16582 1 1  69 ASN HB3  H  -0.908  14.110  13.401 1.00 . A A .  69 ASN HB3  1 1 
        8 16583 1 1  69 ASN HD21 H  -0.505  13.854  15.503 1.00 . A A .  69 ASN HD21 1 1 
        8 16584 1 1  69 ASN HD22 H   0.880  14.474  16.329 1.00 . A A .  69 ASN HD22 1 1 
        8 16585 1 1  69 ASN N    N   1.311  16.043  11.743 1.00 . A A .  69 ASN N    1 1 
        8 16586 1 1  69 ASN ND2  N   0.302  14.410  15.541 1.00 . A A .  69 ASN ND2  1 1 
        8 16587 1 1  69 ASN O    O  -0.355  13.775   9.977 1.00 . A A .  69 ASN O    1 1 
        8 16588 1 1  69 ASN OD1  O   1.623  15.840  14.421 1.00 . A A .  69 ASN OD1  1 1 
        8 16589 1 1  70 TRP C    C  -1.862  15.177   8.328 1.00 . A A .  70 TRP C    1 1 
        8 16590 1 1  70 TRP CA   C  -2.508  15.491   9.673 1.00 . A A .  70 TRP CA   1 1 
        8 16591 1 1  70 TRP CB   C  -3.275  16.813   9.588 1.00 . A A .  70 TRP CB   1 1 
        8 16592 1 1  70 TRP CD1  C  -1.668  18.658   8.828 1.00 . A A .  70 TRP CD1  1 1 
        8 16593 1 1  70 TRP CD2  C  -2.182  18.725  11.007 1.00 . A A .  70 TRP CD2  1 1 
        8 16594 1 1  70 TRP CE2  C  -1.298  19.784  10.720 1.00 . A A .  70 TRP CE2  1 1 
        8 16595 1 1  70 TRP CE3  C  -2.644  18.568  12.315 1.00 . A A .  70 TRP CE3  1 1 
        8 16596 1 1  70 TRP CG   C  -2.405  18.018   9.782 1.00 . A A .  70 TRP CG   1 1 
        8 16597 1 1  70 TRP CH2  C  -1.337  20.501  12.970 1.00 . A A .  70 TRP CH2  1 1 
        8 16598 1 1  70 TRP CZ2  C  -0.868  20.678  11.696 1.00 . A A .  70 TRP CZ2  1 1 
        8 16599 1 1  70 TRP CZ3  C  -2.216  19.456  13.284 1.00 . A A .  70 TRP CZ3  1 1 
        8 16600 1 1  70 TRP H    H  -1.571  16.259  11.410 1.00 . A A .  70 TRP H    1 1 
        8 16601 1 1  70 TRP HA   H  -3.200  14.700   9.920 1.00 . A A .  70 TRP HA   1 1 
        8 16602 1 1  70 TRP HB2  H  -3.741  16.890   8.617 1.00 . A A .  70 TRP HB2  1 1 
        8 16603 1 1  70 TRP HB3  H  -4.040  16.826  10.351 1.00 . A A .  70 TRP HB3  1 1 
        8 16604 1 1  70 TRP HD1  H  -1.624  18.360   7.792 1.00 . A A .  70 TRP HD1  1 1 
        8 16605 1 1  70 TRP HE1  H  -0.405  20.335   8.903 1.00 . A A .  70 TRP HE1  1 1 
        8 16606 1 1  70 TRP HE3  H  -3.322  17.770  12.578 1.00 . A A .  70 TRP HE3  1 1 
        8 16607 1 1  70 TRP HH2  H  -1.028  21.172  13.759 1.00 . A A .  70 TRP HH2  1 1 
        8 16608 1 1  70 TRP HZ2  H  -0.191  21.490  11.470 1.00 . A A .  70 TRP HZ2  1 1 
        8 16609 1 1  70 TRP HZ3  H  -2.561  19.351  14.302 1.00 . A A .  70 TRP HZ3  1 1 
        8 16610 1 1  70 TRP N    N  -1.506  15.556  10.730 1.00 . A A .  70 TRP N    1 1 
        8 16611 1 1  70 TRP NE1  N  -0.999  19.721   9.386 1.00 . A A .  70 TRP NE1  1 1 
        8 16612 1 1  70 TRP O    O  -2.307  14.281   7.609 1.00 . A A .  70 TRP O    1 1 
        8 16613 1 1  71 HIS C    C   0.337  14.266   6.584 1.00 . A A .  71 HIS C    1 1 
        8 16614 1 1  71 HIS CA   C  -0.105  15.719   6.732 1.00 . A A .  71 HIS CA   1 1 
        8 16615 1 1  71 HIS CB   C   1.109  16.644   6.652 1.00 . A A .  71 HIS CB   1 1 
        8 16616 1 1  71 HIS CD2  C   0.578  18.612   5.047 1.00 . A A .  71 HIS CD2  1 1 
        8 16617 1 1  71 HIS CE1  C   0.291  20.183   6.550 1.00 . A A .  71 HIS CE1  1 1 
        8 16618 1 1  71 HIS CG   C   0.767  18.050   6.264 1.00 . A A .  71 HIS CG   1 1 
        8 16619 1 1  71 HIS H    H  -0.506  16.620   8.606 1.00 . A A .  71 HIS H    1 1 
        8 16620 1 1  71 HIS HA   H  -0.784  15.960   5.929 1.00 . A A .  71 HIS HA   1 1 
        8 16621 1 1  71 HIS HB2  H   1.594  16.676   7.616 1.00 . A A .  71 HIS HB2  1 1 
        8 16622 1 1  71 HIS HB3  H   1.802  16.256   5.919 1.00 . A A .  71 HIS HB3  1 1 
        8 16623 1 1  71 HIS HD1  H   0.651  18.969   8.157 1.00 . A A .  71 HIS HD1  1 1 
        8 16624 1 1  71 HIS HD2  H   0.644  18.110   4.091 1.00 . A A .  71 HIS HD2  1 1 
        8 16625 1 1  71 HIS HE1  H   0.094  21.139   7.012 1.00 . A A .  71 HIS HE1  1 1 
        8 16626 1 1  71 HIS HE2  H   0.013  20.575   4.558 1.00 . A A .  71 HIS HE2  1 1 
        8 16627 1 1  71 HIS N    N  -0.812  15.920   7.992 1.00 . A A .  71 HIS N    1 1 
        8 16628 1 1  71 HIS ND1  N   0.582  19.061   7.183 1.00 . A A .  71 HIS ND1  1 1 
        8 16629 1 1  71 HIS NE2  N   0.283  19.937   5.252 1.00 . A A .  71 HIS NE2  1 1 
        8 16630 1 1  71 HIS O    O   0.017  13.610   5.594 1.00 . A A .  71 HIS O    1 1 
        8 16631 1 1  72 GLN C    C   0.409  11.416   7.364 1.00 . A A .  72 GLN C    1 1 
        8 16632 1 1  72 GLN CA   C   1.561  12.398   7.549 1.00 . A A .  72 GLN CA   1 1 
        8 16633 1 1  72 GLN CB   C   2.314  12.080   8.842 1.00 . A A .  72 GLN CB   1 1 
        8 16634 1 1  72 GLN CD   C   4.301  12.646  10.297 1.00 . A A .  72 GLN CD   1 1 
        8 16635 1 1  72 GLN CG   C   3.704  12.695   8.904 1.00 . A A .  72 GLN CG   1 1 
        8 16636 1 1  72 GLN H    H   1.296  14.346   8.335 1.00 . A A .  72 GLN H    1 1 
        8 16637 1 1  72 GLN HA   H   2.239  12.301   6.716 1.00 . A A .  72 GLN HA   1 1 
        8 16638 1 1  72 GLN HB2  H   1.742  12.452   9.680 1.00 . A A .  72 GLN HB2  1 1 
        8 16639 1 1  72 GLN HB3  H   2.413  11.008   8.932 1.00 . A A .  72 GLN HB3  1 1 
        8 16640 1 1  72 GLN HE21 H   4.989  14.501  10.091 1.00 . A A .  72 GLN HE21 1 1 
        8 16641 1 1  72 GLN HE22 H   5.337  13.733  11.600 1.00 . A A .  72 GLN HE22 1 1 
        8 16642 1 1  72 GLN HG2  H   4.353  12.154   8.232 1.00 . A A .  72 GLN HG2  1 1 
        8 16643 1 1  72 GLN HG3  H   3.641  13.726   8.590 1.00 . A A .  72 GLN HG3  1 1 
        8 16644 1 1  72 GLN N    N   1.074  13.773   7.572 1.00 . A A .  72 GLN N    1 1 
        8 16645 1 1  72 GLN NE2  N   4.941  13.737  10.704 1.00 . A A .  72 GLN NE2  1 1 
        8 16646 1 1  72 GLN O    O   0.528  10.437   6.626 1.00 . A A .  72 GLN O    1 1 
        8 16647 1 1  72 GLN OE1  O   4.190  11.640  10.998 1.00 . A A .  72 GLN OE1  1 1 
        8 16648 1 1  73 LEU C    C  -2.444  10.820   6.528 1.00 . A A .  73 LEU C    1 1 
        8 16649 1 1  73 LEU CA   C  -1.880  10.824   7.944 1.00 . A A .  73 LEU CA   1 1 
        8 16650 1 1  73 LEU CB   C  -2.952  11.286   8.932 1.00 . A A .  73 LEU CB   1 1 
        8 16651 1 1  73 LEU CD1  C  -3.244   9.182  10.264 1.00 . A A .  73 LEU CD1  1 1 
        8 16652 1 1  73 LEU CD2  C  -1.518  10.861  10.944 1.00 . A A .  73 LEU CD2  1 1 
        8 16653 1 1  73 LEU CG   C  -2.895  10.660  10.327 1.00 . A A .  73 LEU CG   1 1 
        8 16654 1 1  73 LEU H    H  -0.740  12.479   8.607 1.00 . A A .  73 LEU H    1 1 
        8 16655 1 1  73 LEU HA   H  -1.575   9.820   8.200 1.00 . A A .  73 LEU HA   1 1 
        8 16656 1 1  73 LEU HB2  H  -2.859  12.355   9.045 1.00 . A A .  73 LEU HB2  1 1 
        8 16657 1 1  73 LEU HB3  H  -3.917  11.053   8.504 1.00 . A A .  73 LEU HB3  1 1 
        8 16658 1 1  73 LEU HD11 H  -2.967   8.707  11.192 1.00 . A A .  73 LEU HD11 1 1 
        8 16659 1 1  73 LEU HD12 H  -2.706   8.720   9.449 1.00 . A A .  73 LEU HD12 1 1 
        8 16660 1 1  73 LEU HD13 H  -4.306   9.069  10.104 1.00 . A A .  73 LEU HD13 1 1 
        8 16661 1 1  73 LEU HD21 H  -1.612  10.922  12.018 1.00 . A A .  73 LEU HD21 1 1 
        8 16662 1 1  73 LEU HD22 H  -1.085  11.775  10.567 1.00 . A A .  73 LEU HD22 1 1 
        8 16663 1 1  73 LEU HD23 H  -0.884  10.026  10.684 1.00 . A A .  73 LEU HD23 1 1 
        8 16664 1 1  73 LEU HG   H  -3.622  11.147  10.963 1.00 . A A .  73 LEU HG   1 1 
        8 16665 1 1  73 LEU N    N  -0.706  11.685   8.036 1.00 . A A .  73 LEU N    1 1 
        8 16666 1 1  73 LEU O    O  -2.578   9.768   5.905 1.00 . A A .  73 LEU O    1 1 
        8 16667 1 1  74 GLU C    C  -2.585  11.227   3.700 1.00 . A A .  74 GLU C    1 1 
        8 16668 1 1  74 GLU CA   C  -3.319  12.140   4.679 1.00 . A A .  74 GLU CA   1 1 
        8 16669 1 1  74 GLU CB   C  -3.224  13.593   4.208 1.00 . A A .  74 GLU CB   1 1 
        8 16670 1 1  74 GLU CD   C  -4.124  15.370   2.655 1.00 . A A .  74 GLU CD   1 1 
        8 16671 1 1  74 GLU CG   C  -4.072  13.891   2.982 1.00 . A A .  74 GLU CG   1 1 
        8 16672 1 1  74 GLU H    H  -2.639  12.810   6.569 1.00 . A A .  74 GLU H    1 1 
        8 16673 1 1  74 GLU HA   H  -4.358  11.850   4.714 1.00 . A A .  74 GLU HA   1 1 
        8 16674 1 1  74 GLU HB2  H  -3.547  14.240   5.009 1.00 . A A .  74 GLU HB2  1 1 
        8 16675 1 1  74 GLU HB3  H  -2.195  13.814   3.969 1.00 . A A .  74 GLU HB3  1 1 
        8 16676 1 1  74 GLU HG2  H  -3.655  13.365   2.135 1.00 . A A .  74 GLU HG2  1 1 
        8 16677 1 1  74 GLU HG3  H  -5.078  13.541   3.162 1.00 . A A .  74 GLU HG3  1 1 
        8 16678 1 1  74 GLU N    N  -2.770  12.007   6.023 1.00 . A A .  74 GLU N    1 1 
        8 16679 1 1  74 GLU O    O  -3.199  10.624   2.820 1.00 . A A .  74 GLU O    1 1 
        8 16680 1 1  74 GLU OE1  O  -4.980  16.075   3.227 1.00 . A A .  74 GLU OE1  1 1 
        8 16681 1 1  74 GLU OE2  O  -3.307  15.823   1.825 1.00 . A A .  74 GLU OE2  1 1 
        8 16682 1 1  75 ASN C    C  -1.002   8.873   2.931 1.00 . A A .  75 ASN C    1 1 
        8 16683 1 1  75 ASN CA   C  -0.452  10.295   2.989 1.00 . A A .  75 ASN CA   1 1 
        8 16684 1 1  75 ASN CB   C   0.997  10.274   3.481 1.00 . A A .  75 ASN CB   1 1 
        8 16685 1 1  75 ASN CG   C   1.650  11.642   3.413 1.00 . A A .  75 ASN CG   1 1 
        8 16686 1 1  75 ASN H    H  -0.837  11.639   4.579 1.00 . A A .  75 ASN H    1 1 
        8 16687 1 1  75 ASN HA   H  -0.481  10.720   1.998 1.00 . A A .  75 ASN HA   1 1 
        8 16688 1 1  75 ASN HB2  H   1.018   9.937   4.507 1.00 . A A .  75 ASN HB2  1 1 
        8 16689 1 1  75 ASN HB3  H   1.568   9.592   2.870 1.00 . A A .  75 ASN HB3  1 1 
        8 16690 1 1  75 ASN HD21 H   3.102  11.035   4.629 1.00 . A A .  75 ASN HD21 1 1 
        8 16691 1 1  75 ASN HD22 H   3.209  12.673   4.089 1.00 . A A .  75 ASN HD22 1 1 
        8 16692 1 1  75 ASN N    N  -1.270  11.132   3.860 1.00 . A A .  75 ASN N    1 1 
        8 16693 1 1  75 ASN ND2  N   2.767  11.798   4.114 1.00 . A A .  75 ASN ND2  1 1 
        8 16694 1 1  75 ASN O    O  -1.273   8.344   1.852 1.00 . A A .  75 ASN O    1 1 
        8 16695 1 1  75 ASN OD1  O   1.156  12.544   2.738 1.00 . A A .  75 ASN OD1  1 1 
        8 16696 1 1  76 LEU C    C  -3.114   6.827   3.662 1.00 . A A .  76 LEU C    1 1 
        8 16697 1 1  76 LEU CA   C  -1.681   6.898   4.180 1.00 . A A .  76 LEU CA   1 1 
        8 16698 1 1  76 LEU CB   C  -1.624   6.396   5.625 1.00 . A A .  76 LEU CB   1 1 
        8 16699 1 1  76 LEU CD1  C  -0.314   5.752   7.662 1.00 . A A .  76 LEU CD1  1 1 
        8 16700 1 1  76 LEU CD2  C   0.567   5.201   5.388 1.00 . A A .  76 LEU CD2  1 1 
        8 16701 1 1  76 LEU CG   C  -0.226   6.204   6.213 1.00 . A A .  76 LEU CG   1 1 
        8 16702 1 1  76 LEU H    H  -0.929   8.731   4.923 1.00 . A A .  76 LEU H    1 1 
        8 16703 1 1  76 LEU HA   H  -1.057   6.268   3.564 1.00 . A A .  76 LEU HA   1 1 
        8 16704 1 1  76 LEU HB2  H  -2.148   7.109   6.243 1.00 . A A .  76 LEU HB2  1 1 
        8 16705 1 1  76 LEU HB3  H  -2.133   5.443   5.663 1.00 . A A .  76 LEU HB3  1 1 
        8 16706 1 1  76 LEU HD11 H  -1.255   6.075   8.084 1.00 . A A .  76 LEU HD11 1 1 
        8 16707 1 1  76 LEU HD12 H   0.499   6.186   8.225 1.00 . A A .  76 LEU HD12 1 1 
        8 16708 1 1  76 LEU HD13 H  -0.250   4.675   7.709 1.00 . A A .  76 LEU HD13 1 1 
        8 16709 1 1  76 LEU HD21 H   1.466   5.672   5.017 1.00 . A A .  76 LEU HD21 1 1 
        8 16710 1 1  76 LEU HD22 H  -0.033   4.865   4.554 1.00 . A A .  76 LEU HD22 1 1 
        8 16711 1 1  76 LEU HD23 H   0.832   4.355   6.005 1.00 . A A .  76 LEU HD23 1 1 
        8 16712 1 1  76 LEU HG   H   0.301   7.148   6.190 1.00 . A A .  76 LEU HG   1 1 
        8 16713 1 1  76 LEU N    N  -1.163   8.259   4.097 1.00 . A A .  76 LEU N    1 1 
        8 16714 1 1  76 LEU O    O  -3.455   5.954   2.864 1.00 . A A .  76 LEU O    1 1 
        8 16715 1 1  77 SER C    C  -5.461   7.766   2.183 1.00 . A A .  77 SER C    1 1 
        8 16716 1 1  77 SER CA   C  -5.346   7.797   3.704 1.00 . A A .  77 SER CA   1 1 
        8 16717 1 1  77 SER CB   C  -6.026   9.053   4.254 1.00 . A A .  77 SER CB   1 1 
        8 16718 1 1  77 SER H    H  -3.618   8.424   4.755 1.00 . A A .  77 SER H    1 1 
        8 16719 1 1  77 SER HA   H  -5.839   6.925   4.109 1.00 . A A .  77 SER HA   1 1 
        8 16720 1 1  77 SER HB2  H  -5.483   9.926   3.924 1.00 . A A .  77 SER HB2  1 1 
        8 16721 1 1  77 SER HB3  H  -7.040   9.100   3.885 1.00 . A A .  77 SER HB3  1 1 
        8 16722 1 1  77 SER HG   H  -5.688   8.212   5.990 1.00 . A A .  77 SER HG   1 1 
        8 16723 1 1  77 SER N    N  -3.950   7.754   4.121 1.00 . A A .  77 SER N    1 1 
        8 16724 1 1  77 SER O    O  -6.355   7.126   1.630 1.00 . A A .  77 SER O    1 1 
        8 16725 1 1  77 SER OG   O  -6.054   9.040   5.670 1.00 . A A .  77 SER OG   1 1 
        8 16726 1 1  78 ASN C    C  -4.157   7.167  -0.539 1.00 . A A .  78 ASN C    1 1 
        8 16727 1 1  78 ASN CA   C  -4.548   8.517   0.056 1.00 . A A .  78 ASN CA   1 1 
        8 16728 1 1  78 ASN CB   C  -3.585   9.601  -0.435 1.00 . A A .  78 ASN CB   1 1 
        8 16729 1 1  78 ASN CG   C  -4.239  10.967  -0.500 1.00 . A A .  78 ASN CG   1 1 
        8 16730 1 1  78 ASN H    H  -3.862   8.954   2.010 1.00 . A A .  78 ASN H    1 1 
        8 16731 1 1  78 ASN HA   H  -5.548   8.763  -0.268 1.00 . A A .  78 ASN HA   1 1 
        8 16732 1 1  78 ASN HB2  H  -2.744   9.658   0.241 1.00 . A A .  78 ASN HB2  1 1 
        8 16733 1 1  78 ASN HB3  H  -3.233   9.342  -1.422 1.00 . A A .  78 ASN HB3  1 1 
        8 16734 1 1  78 ASN HD21 H  -2.559  11.828   0.125 1.00 . A A .  78 ASN HD21 1 1 
        8 16735 1 1  78 ASN HD22 H  -3.880  12.897  -0.185 1.00 . A A .  78 ASN HD22 1 1 
        8 16736 1 1  78 ASN N    N  -4.550   8.463   1.513 1.00 . A A .  78 ASN N    1 1 
        8 16737 1 1  78 ASN ND2  N  -3.483  12.002  -0.152 1.00 . A A .  78 ASN ND2  1 1 
        8 16738 1 1  78 ASN O    O  -4.861   6.623  -1.388 1.00 . A A .  78 ASN O    1 1 
        8 16739 1 1  78 ASN OD1  O  -5.410  11.091  -0.860 1.00 . A A .  78 ASN OD1  1 1 
        8 16740 1 1  79 PHE C    C  -3.593   4.258  -0.372 1.00 . A A .  79 PHE C    1 1 
        8 16741 1 1  79 PHE CA   C  -2.542   5.346  -0.570 1.00 . A A .  79 PHE CA   1 1 
        8 16742 1 1  79 PHE CB   C  -1.249   4.960   0.151 1.00 . A A .  79 PHE CB   1 1 
        8 16743 1 1  79 PHE CD1  C  -0.657   3.084  -1.408 1.00 . A A .  79 PHE CD1  1 1 
        8 16744 1 1  79 PHE CD2  C  -0.569   2.677   0.940 1.00 . A A .  79 PHE CD2  1 1 
        8 16745 1 1  79 PHE CE1  C  -0.260   1.783  -1.651 1.00 . A A .  79 PHE CE1  1 1 
        8 16746 1 1  79 PHE CE2  C  -0.171   1.374   0.703 1.00 . A A .  79 PHE CE2  1 1 
        8 16747 1 1  79 PHE CG   C  -0.816   3.546  -0.111 1.00 . A A .  79 PHE CG   1 1 
        8 16748 1 1  79 PHE CZ   C  -0.015   0.928  -0.595 1.00 . A A .  79 PHE CZ   1 1 
        8 16749 1 1  79 PHE H    H  -2.510   7.114   0.593 1.00 . A A .  79 PHE H    1 1 
        8 16750 1 1  79 PHE HA   H  -2.340   5.446  -1.625 1.00 . A A .  79 PHE HA   1 1 
        8 16751 1 1  79 PHE HB2  H  -0.455   5.615  -0.174 1.00 . A A .  79 PHE HB2  1 1 
        8 16752 1 1  79 PHE HB3  H  -1.392   5.073   1.215 1.00 . A A .  79 PHE HB3  1 1 
        8 16753 1 1  79 PHE HD1  H  -0.847   3.753  -2.235 1.00 . A A .  79 PHE HD1  1 1 
        8 16754 1 1  79 PHE HD2  H  -0.690   3.026   1.956 1.00 . A A .  79 PHE HD2  1 1 
        8 16755 1 1  79 PHE HE1  H  -0.139   1.436  -2.667 1.00 . A A .  79 PHE HE1  1 1 
        8 16756 1 1  79 PHE HE2  H   0.020   0.709   1.531 1.00 . A A .  79 PHE HE2  1 1 
        8 16757 1 1  79 PHE HZ   H   0.295  -0.090  -0.782 1.00 . A A .  79 PHE HZ   1 1 
        8 16758 1 1  79 PHE N    N  -3.028   6.632  -0.084 1.00 . A A .  79 PHE N    1 1 
        8 16759 1 1  79 PHE O    O  -3.955   3.551  -1.314 1.00 . A A .  79 PHE O    1 1 
        8 16760 1 1  80 ILE C    C  -6.192   3.102   0.128 1.00 . A A .  80 ILE C    1 1 
        8 16761 1 1  80 ILE CA   C  -5.088   3.128   1.179 1.00 . A A .  80 ILE CA   1 1 
        8 16762 1 1  80 ILE CB   C  -5.716   3.385   2.561 1.00 . A A .  80 ILE CB   1 1 
        8 16763 1 1  80 ILE CD1  C  -5.005   4.040   4.916 1.00 . A A .  80 ILE CD1  1 1 
        8 16764 1 1  80 ILE CG1  C  -4.652   3.280   3.656 1.00 . A A .  80 ILE CG1  1 1 
        8 16765 1 1  80 ILE CG2  C  -6.848   2.402   2.820 1.00 . A A .  80 ILE CG2  1 1 
        8 16766 1 1  80 ILE H    H  -3.751   4.722   1.565 1.00 . A A .  80 ILE H    1 1 
        8 16767 1 1  80 ILE HA   H  -4.604   2.161   1.200 1.00 . A A .  80 ILE HA   1 1 
        8 16768 1 1  80 ILE HB   H  -6.129   4.382   2.565 1.00 . A A .  80 ILE HB   1 1 
        8 16769 1 1  80 ILE HD11 H  -5.150   3.345   5.729 1.00 . A A .  80 ILE HD11 1 1 
        8 16770 1 1  80 ILE HD12 H  -4.204   4.721   5.162 1.00 . A A .  80 ILE HD12 1 1 
        8 16771 1 1  80 ILE HD13 H  -5.916   4.600   4.755 1.00 . A A .  80 ILE HD13 1 1 
        8 16772 1 1  80 ILE HG12 H  -4.519   2.243   3.923 1.00 . A A .  80 ILE HG12 1 1 
        8 16773 1 1  80 ILE HG13 H  -3.719   3.675   3.280 1.00 . A A .  80 ILE HG13 1 1 
        8 16774 1 1  80 ILE HG21 H  -6.455   1.396   2.835 1.00 . A A .  80 ILE HG21 1 1 
        8 16775 1 1  80 ILE HG22 H  -7.305   2.624   3.773 1.00 . A A .  80 ILE HG22 1 1 
        8 16776 1 1  80 ILE HG23 H  -7.586   2.489   2.038 1.00 . A A .  80 ILE HG23 1 1 
        8 16777 1 1  80 ILE N    N  -4.079   4.129   0.858 1.00 . A A .  80 ILE N    1 1 
        8 16778 1 1  80 ILE O    O  -6.449   2.073  -0.495 1.00 . A A .  80 ILE O    1 1 
        8 16779 1 1  81 LYS C    C  -7.446   3.914  -2.424 1.00 . A A .  81 LYS C    1 1 
        8 16780 1 1  81 LYS CA   C  -7.918   4.357  -1.043 1.00 . A A .  81 LYS CA   1 1 
        8 16781 1 1  81 LYS CB   C  -8.431   5.798  -1.105 1.00 . A A .  81 LYS CB   1 1 
        8 16782 1 1  81 LYS CD   C  -9.867   7.574  -0.059 1.00 . A A .  81 LYS CD   1 1 
        8 16783 1 1  81 LYS CE   C -11.267   7.415  -0.633 1.00 . A A .  81 LYS CE   1 1 
        8 16784 1 1  81 LYS CG   C  -9.190   6.228   0.138 1.00 . A A .  81 LYS CG   1 1 
        8 16785 1 1  81 LYS H    H  -6.593   5.032   0.463 1.00 . A A .  81 LYS H    1 1 
        8 16786 1 1  81 LYS HA   H  -8.723   3.711  -0.726 1.00 . A A .  81 LYS HA   1 1 
        8 16787 1 1  81 LYS HB2  H  -7.589   6.462  -1.235 1.00 . A A .  81 LYS HB2  1 1 
        8 16788 1 1  81 LYS HB3  H  -9.090   5.896  -1.955 1.00 . A A .  81 LYS HB3  1 1 
        8 16789 1 1  81 LYS HD2  H  -9.935   8.076   0.895 1.00 . A A .  81 LYS HD2  1 1 
        8 16790 1 1  81 LYS HD3  H  -9.273   8.168  -0.739 1.00 . A A .  81 LYS HD3  1 1 
        8 16791 1 1  81 LYS HE2  H -11.194   7.330  -1.705 1.00 . A A .  81 LYS HE2  1 1 
        8 16792 1 1  81 LYS HE3  H -11.707   6.515  -0.228 1.00 . A A .  81 LYS HE3  1 1 
        8 16793 1 1  81 LYS HG2  H  -9.944   5.487   0.363 1.00 . A A .  81 LYS HG2  1 1 
        8 16794 1 1  81 LYS HG3  H  -8.497   6.301   0.965 1.00 . A A .  81 LYS HG3  1 1 
        8 16795 1 1  81 LYS HZ1  H -11.690   9.460  -0.607 1.00 . A A .  81 LYS HZ1  1 1 
        8 16796 1 1  81 LYS HZ2  H -12.291   8.620   0.732 1.00 . A A .  81 LYS HZ2  1 1 
        8 16797 1 1  81 LYS HZ3  H -13.059   8.479  -0.769 1.00 . A A .  81 LYS HZ3  1 1 
        8 16798 1 1  81 LYS N    N  -6.843   4.245  -0.065 1.00 . A A .  81 LYS N    1 1 
        8 16799 1 1  81 LYS NZ   N -12.138   8.575  -0.295 1.00 . A A .  81 LYS NZ   1 1 
        8 16800 1 1  81 LYS O    O  -8.178   3.248  -3.156 1.00 . A A .  81 LYS O    1 1 
        8 16801 1 1  82 ALA C    C  -5.624   2.412  -4.248 1.00 . A A .  82 ALA C    1 1 
        8 16802 1 1  82 ALA CA   C  -5.649   3.925  -4.065 1.00 . A A .  82 ALA CA   1 1 
        8 16803 1 1  82 ALA CB   C  -4.248   4.500  -4.202 1.00 . A A .  82 ALA CB   1 1 
        8 16804 1 1  82 ALA H    H  -5.685   4.817  -2.146 1.00 . A A .  82 ALA H    1 1 
        8 16805 1 1  82 ALA HA   H  -6.268   4.361  -4.836 1.00 . A A .  82 ALA HA   1 1 
        8 16806 1 1  82 ALA HB1  H  -4.243   5.257  -4.973 1.00 . A A .  82 ALA HB1  1 1 
        8 16807 1 1  82 ALA HB2  H  -3.945   4.940  -3.264 1.00 . A A .  82 ALA HB2  1 1 
        8 16808 1 1  82 ALA HB3  H  -3.560   3.711  -4.469 1.00 . A A .  82 ALA HB3  1 1 
        8 16809 1 1  82 ALA N    N  -6.220   4.287  -2.773 1.00 . A A .  82 ALA N    1 1 
        8 16810 1 1  82 ALA O    O  -5.902   1.904  -5.334 1.00 . A A .  82 ALA O    1 1 
        8 16811 1 1  83 MET C    C  -6.575  -0.350  -3.615 1.00 . A A .  83 MET C    1 1 
        8 16812 1 1  83 MET CA   C  -5.224   0.240  -3.224 1.00 . A A .  83 MET CA   1 1 
        8 16813 1 1  83 MET CB   C  -4.784  -0.315  -1.869 1.00 . A A .  83 MET CB   1 1 
        8 16814 1 1  83 MET CE   C  -3.284  -0.324   1.212 1.00 . A A .  83 MET CE   1 1 
        8 16815 1 1  83 MET CG   C  -3.324  -0.043  -1.545 1.00 . A A .  83 MET CG   1 1 
        8 16816 1 1  83 MET H    H  -5.074   2.158  -2.342 1.00 . A A .  83 MET H    1 1 
        8 16817 1 1  83 MET HA   H  -4.494  -0.038  -3.971 1.00 . A A .  83 MET HA   1 1 
        8 16818 1 1  83 MET HB2  H  -5.391   0.134  -1.096 1.00 . A A .  83 MET HB2  1 1 
        8 16819 1 1  83 MET HB3  H  -4.939  -1.383  -1.862 1.00 . A A .  83 MET HB3  1 1 
        8 16820 1 1  83 MET HE1  H  -4.277   0.058   1.032 1.00 . A A .  83 MET HE1  1 1 
        8 16821 1 1  83 MET HE2  H  -3.313  -1.033   2.027 1.00 . A A .  83 MET HE2  1 1 
        8 16822 1 1  83 MET HE3  H  -2.624   0.492   1.467 1.00 . A A .  83 MET HE3  1 1 
        8 16823 1 1  83 MET HG2  H  -2.739  -0.179  -2.442 1.00 . A A .  83 MET HG2  1 1 
        8 16824 1 1  83 MET HG3  H  -3.229   0.978  -1.207 1.00 . A A .  83 MET HG3  1 1 
        8 16825 1 1  83 MET N    N  -5.285   1.696  -3.180 1.00 . A A .  83 MET N    1 1 
        8 16826 1 1  83 MET O    O  -6.658  -1.210  -4.492 1.00 . A A .  83 MET O    1 1 
        8 16827 1 1  83 MET SD   S  -2.681  -1.139  -0.266 1.00 . A A .  83 MET SD   1 1 
        8 16828 1 1  84 VAL C    C  -9.282  -0.318  -4.730 1.00 . A A .  84 VAL C    1 1 
        8 16829 1 1  84 VAL CA   C  -8.979  -0.364  -3.237 1.00 . A A .  84 VAL CA   1 1 
        8 16830 1 1  84 VAL CB   C -10.038   0.465  -2.484 1.00 . A A .  84 VAL CB   1 1 
        8 16831 1 1  84 VAL CG1  C -11.440  -0.004  -2.846 1.00 . A A .  84 VAL CG1  1 1 
        8 16832 1 1  84 VAL CG2  C  -9.810   0.382  -0.983 1.00 . A A .  84 VAL CG2  1 1 
        8 16833 1 1  84 VAL H    H  -7.502   0.803  -2.269 1.00 . A A .  84 VAL H    1 1 
        8 16834 1 1  84 VAL HA   H  -9.046  -1.387  -2.896 1.00 . A A .  84 VAL HA   1 1 
        8 16835 1 1  84 VAL HB   H  -9.939   1.497  -2.786 1.00 . A A .  84 VAL HB   1 1 
        8 16836 1 1  84 VAL HG11 H -11.384  -0.692  -3.677 1.00 . A A .  84 VAL HG11 1 1 
        8 16837 1 1  84 VAL HG12 H -11.885  -0.499  -1.995 1.00 . A A .  84 VAL HG12 1 1 
        8 16838 1 1  84 VAL HG13 H -12.043   0.847  -3.124 1.00 . A A .  84 VAL HG13 1 1 
        8 16839 1 1  84 VAL HG21 H  -8.755   0.269  -0.785 1.00 . A A .  84 VAL HG21 1 1 
        8 16840 1 1  84 VAL HG22 H -10.169   1.286  -0.513 1.00 . A A .  84 VAL HG22 1 1 
        8 16841 1 1  84 VAL HG23 H -10.345  -0.467  -0.583 1.00 . A A .  84 VAL HG23 1 1 
        8 16842 1 1  84 VAL N    N  -7.632   0.117  -2.957 1.00 . A A .  84 VAL N    1 1 
        8 16843 1 1  84 VAL O    O  -9.873  -1.245  -5.284 1.00 . A A .  84 VAL O    1 1 
        8 16844 1 1  85 SER C    C  -8.259  -0.050  -7.613 1.00 . A A .  85 SER C    1 1 
        8 16845 1 1  85 SER CA   C  -9.100   0.936  -6.808 1.00 . A A .  85 SER CA   1 1 
        8 16846 1 1  85 SER CB   C  -8.773   2.369  -7.233 1.00 . A A .  85 SER CB   1 1 
        8 16847 1 1  85 SER H    H  -8.405   1.473  -4.881 1.00 . A A .  85 SER H    1 1 
        8 16848 1 1  85 SER HA   H -10.145   0.742  -7.002 1.00 . A A .  85 SER HA   1 1 
        8 16849 1 1  85 SER HB2  H  -7.970   2.749  -6.620 1.00 . A A .  85 SER HB2  1 1 
        8 16850 1 1  85 SER HB3  H  -8.468   2.373  -8.270 1.00 . A A .  85 SER HB3  1 1 
        8 16851 1 1  85 SER HG   H  -9.626   4.131  -7.168 1.00 . A A .  85 SER HG   1 1 
        8 16852 1 1  85 SER N    N  -8.872   0.767  -5.378 1.00 . A A .  85 SER N    1 1 
        8 16853 1 1  85 SER O    O  -8.739  -0.654  -8.573 1.00 . A A .  85 SER O    1 1 
        8 16854 1 1  85 SER OG   O  -9.900   3.215  -7.085 1.00 . A A .  85 SER OG   1 1 
        8 16855 1 1  86 TYR C    C  -6.752  -2.472  -8.137 1.00 . A A .  86 TYR C    1 1 
        8 16856 1 1  86 TYR CA   C  -6.092  -1.117  -7.901 1.00 . A A .  86 TYR CA   1 1 
        8 16857 1 1  86 TYR CB   C  -4.809  -1.296  -7.088 1.00 . A A .  86 TYR CB   1 1 
        8 16858 1 1  86 TYR CD1  C  -3.217  -1.030  -9.031 1.00 . A A .  86 TYR CD1  1 1 
        8 16859 1 1  86 TYR CD2  C  -2.918  -2.897  -7.580 1.00 . A A .  86 TYR CD2  1 1 
        8 16860 1 1  86 TYR CE1  C  -2.139  -1.440  -9.790 1.00 . A A .  86 TYR CE1  1 1 
        8 16861 1 1  86 TYR CE2  C  -1.837  -3.314  -8.332 1.00 . A A .  86 TYR CE2  1 1 
        8 16862 1 1  86 TYR CG   C  -3.626  -1.750  -7.915 1.00 . A A .  86 TYR CG   1 1 
        8 16863 1 1  86 TYR CZ   C  -1.451  -2.583  -9.436 1.00 . A A .  86 TYR CZ   1 1 
        8 16864 1 1  86 TYR H    H  -6.677   0.303  -6.444 1.00 . A A .  86 TYR H    1 1 
        8 16865 1 1  86 TYR HA   H  -5.842  -0.679  -8.857 1.00 . A A .  86 TYR HA   1 1 
        8 16866 1 1  86 TYR HB2  H  -4.549  -0.356  -6.626 1.00 . A A .  86 TYR HB2  1 1 
        8 16867 1 1  86 TYR HB3  H  -4.978  -2.035  -6.318 1.00 . A A .  86 TYR HB3  1 1 
        8 16868 1 1  86 TYR HD1  H  -3.758  -0.135  -9.305 1.00 . A A .  86 TYR HD1  1 1 
        8 16869 1 1  86 TYR HD2  H  -3.223  -3.468  -6.714 1.00 . A A .  86 TYR HD2  1 1 
        8 16870 1 1  86 TYR HE1  H  -1.836  -0.868 -10.654 1.00 . A A .  86 TYR HE1  1 1 
        8 16871 1 1  86 TYR HE2  H  -1.299  -4.209  -8.056 1.00 . A A .  86 TYR HE2  1 1 
        8 16872 1 1  86 TYR HH   H   0.346  -3.241  -9.605 1.00 . A A .  86 TYR HH   1 1 
        8 16873 1 1  86 TYR N    N  -7.002  -0.206  -7.216 1.00 . A A .  86 TYR N    1 1 
        8 16874 1 1  86 TYR O    O  -6.670  -3.034  -9.227 1.00 . A A .  86 TYR O    1 1 
        8 16875 1 1  86 TYR OH   O  -0.375  -2.995 -10.188 1.00 . A A .  86 TYR OH   1 1 
        8 16876 1 1  87 GLY C    C  -7.795  -5.179  -6.030 1.00 . A A .  87 GLY C    1 1 
        8 16877 1 1  87 GLY CA   C  -8.072  -4.277  -7.216 1.00 . A A .  87 GLY CA   1 1 
        8 16878 1 1  87 GLY H    H  -7.438  -2.499  -6.256 1.00 . A A .  87 GLY H    1 1 
        8 16879 1 1  87 GLY HA2  H  -9.137  -4.113  -7.289 1.00 . A A .  87 GLY HA2  1 1 
        8 16880 1 1  87 GLY HA3  H  -7.730  -4.768  -8.115 1.00 . A A .  87 GLY HA3  1 1 
        8 16881 1 1  87 GLY N    N  -7.407  -2.992  -7.102 1.00 . A A .  87 GLY N    1 1 
        8 16882 1 1  87 GLY O    O  -7.758  -6.402  -6.168 1.00 . A A .  87 GLY O    1 1 
        8 16883 1 1  88 MET C    C  -8.609  -5.619  -2.880 1.00 . A A .  88 MET C    1 1 
        8 16884 1 1  88 MET CA   C  -7.322  -5.335  -3.648 1.00 . A A .  88 MET CA   1 1 
        8 16885 1 1  88 MET CB   C  -6.339  -4.572  -2.756 1.00 . A A .  88 MET CB   1 1 
        8 16886 1 1  88 MET CE   C  -3.593  -5.667  -1.495 1.00 . A A .  88 MET CE   1 1 
        8 16887 1 1  88 MET CG   C  -5.008  -4.279  -3.431 1.00 . A A .  88 MET CG   1 1 
        8 16888 1 1  88 MET H    H  -7.639  -3.598  -4.815 1.00 . A A .  88 MET H    1 1 
        8 16889 1 1  88 MET HA   H  -6.876  -6.274  -3.939 1.00 . A A .  88 MET HA   1 1 
        8 16890 1 1  88 MET HB2  H  -6.787  -3.633  -2.469 1.00 . A A .  88 MET HB2  1 1 
        8 16891 1 1  88 MET HB3  H  -6.147  -5.158  -1.870 1.00 . A A .  88 MET HB3  1 1 
        8 16892 1 1  88 MET HE1  H  -3.760  -5.578  -0.431 1.00 . A A .  88 MET HE1  1 1 
        8 16893 1 1  88 MET HE2  H  -4.354  -6.300  -1.927 1.00 . A A .  88 MET HE2  1 1 
        8 16894 1 1  88 MET HE3  H  -2.619  -6.101  -1.671 1.00 . A A .  88 MET HE3  1 1 
        8 16895 1 1  88 MET HG2  H  -4.757  -5.108  -4.078 1.00 . A A .  88 MET HG2  1 1 
        8 16896 1 1  88 MET HG3  H  -5.111  -3.382  -4.023 1.00 . A A .  88 MET HG3  1 1 
        8 16897 1 1  88 MET N    N  -7.597  -4.576  -4.863 1.00 . A A .  88 MET N    1 1 
        8 16898 1 1  88 MET O    O  -9.614  -4.933  -3.060 1.00 . A A .  88 MET O    1 1 
        8 16899 1 1  88 MET SD   S  -3.668  -4.044  -2.249 1.00 . A A .  88 MET SD   1 1 
        8 16900 1 1  89 ASN C    C  -9.889  -6.084  -0.023 1.00 . A A .  89 ASN C    1 1 
        8 16901 1 1  89 ASN CA   C  -9.734  -7.006  -1.227 1.00 . A A .  89 ASN CA   1 1 
        8 16902 1 1  89 ASN CB   C  -9.614  -8.459  -0.760 1.00 . A A .  89 ASN CB   1 1 
        8 16903 1 1  89 ASN CG   C -10.138  -9.442  -1.787 1.00 . A A .  89 ASN CG   1 1 
        8 16904 1 1  89 ASN H    H  -7.740  -7.142  -1.921 1.00 . A A .  89 ASN H    1 1 
        8 16905 1 1  89 ASN HA   H -10.608  -6.911  -1.854 1.00 . A A .  89 ASN HA   1 1 
        8 16906 1 1  89 ASN HB2  H  -8.573  -8.685  -0.571 1.00 . A A .  89 ASN HB2  1 1 
        8 16907 1 1  89 ASN HB3  H -10.176  -8.585   0.153 1.00 . A A .  89 ASN HB3  1 1 
        8 16908 1 1  89 ASN HD21 H  -9.667 -10.968  -0.603 1.00 . A A .  89 ASN HD21 1 1 
        8 16909 1 1  89 ASN HD22 H -10.387 -11.387  -2.116 1.00 . A A .  89 ASN HD22 1 1 
        8 16910 1 1  89 ASN N    N  -8.570  -6.633  -2.022 1.00 . A A .  89 ASN N    1 1 
        8 16911 1 1  89 ASN ND2  N -10.056 -10.729  -1.470 1.00 . A A .  89 ASN ND2  1 1 
        8 16912 1 1  89 ASN O    O  -8.944  -5.426   0.413 1.00 . A A .  89 ASN O    1 1 
        8 16913 1 1  89 ASN OD1  O -10.611  -9.049  -2.854 1.00 . A A .  89 ASN OD1  1 1 
        8 16914 1 1  90 PRO C    C -10.754  -5.706   2.968 1.00 . A A .  90 PRO C    1 1 
        8 16915 1 1  90 PRO CA   C -11.418  -5.195   1.694 1.00 . A A .  90 PRO CA   1 1 
        8 16916 1 1  90 PRO CB   C -12.941  -5.293   1.808 1.00 . A A .  90 PRO CB   1 1 
        8 16917 1 1  90 PRO CD   C -12.284  -6.790   0.064 1.00 . A A .  90 PRO CD   1 1 
        8 16918 1 1  90 PRO CG   C -13.286  -6.593   1.167 1.00 . A A .  90 PRO CG   1 1 
        8 16919 1 1  90 PRO HA   H -11.133  -4.166   1.529 1.00 . A A .  90 PRO HA   1 1 
        8 16920 1 1  90 PRO HB2  H -13.228  -5.277   2.850 1.00 . A A .  90 PRO HB2  1 1 
        8 16921 1 1  90 PRO HB3  H -13.398  -4.464   1.289 1.00 . A A .  90 PRO HB3  1 1 
        8 16922 1 1  90 PRO HD2  H -12.047  -7.838  -0.048 1.00 . A A .  90 PRO HD2  1 1 
        8 16923 1 1  90 PRO HD3  H -12.658  -6.384  -0.864 1.00 . A A .  90 PRO HD3  1 1 
        8 16924 1 1  90 PRO HG2  H -13.210  -7.391   1.891 1.00 . A A .  90 PRO HG2  1 1 
        8 16925 1 1  90 PRO HG3  H -14.286  -6.547   0.761 1.00 . A A .  90 PRO HG3  1 1 
        8 16926 1 1  90 PRO N    N -11.110  -6.033   0.531 1.00 . A A .  90 PRO N    1 1 
        8 16927 1 1  90 PRO O    O -10.819  -5.062   4.015 1.00 . A A .  90 PRO O    1 1 
        8 16928 1 1  91 VAL C    C  -7.923  -7.390   3.860 1.00 . A A .  91 VAL C    1 1 
        8 16929 1 1  91 VAL CA   C  -9.438  -7.464   4.018 1.00 . A A .  91 VAL CA   1 1 
        8 16930 1 1  91 VAL CB   C  -9.851  -8.935   4.211 1.00 . A A .  91 VAL CB   1 1 
        8 16931 1 1  91 VAL CG1  C -11.332  -9.034   4.542 1.00 . A A .  91 VAL CG1  1 1 
        8 16932 1 1  91 VAL CG2  C  -9.518  -9.749   2.970 1.00 . A A .  91 VAL CG2  1 1 
        8 16933 1 1  91 VAL H    H -10.098  -7.334   2.011 1.00 . A A .  91 VAL H    1 1 
        8 16934 1 1  91 VAL HA   H  -9.726  -6.912   4.901 1.00 . A A .  91 VAL HA   1 1 
        8 16935 1 1  91 VAL HB   H  -9.291  -9.340   5.042 1.00 . A A .  91 VAL HB   1 1 
        8 16936 1 1  91 VAL HG11 H -11.881  -9.317   3.654 1.00 . A A .  91 VAL HG11 1 1 
        8 16937 1 1  91 VAL HG12 H -11.481  -9.777   5.311 1.00 . A A .  91 VAL HG12 1 1 
        8 16938 1 1  91 VAL HG13 H -11.688  -8.076   4.893 1.00 . A A .  91 VAL HG13 1 1 
        8 16939 1 1  91 VAL HG21 H  -8.893  -9.162   2.313 1.00 . A A .  91 VAL HG21 1 1 
        8 16940 1 1  91 VAL HG22 H  -8.992 -10.648   3.258 1.00 . A A .  91 VAL HG22 1 1 
        8 16941 1 1  91 VAL HG23 H -10.430 -10.015   2.457 1.00 . A A .  91 VAL HG23 1 1 
        8 16942 1 1  91 VAL N    N -10.115  -6.868   2.873 1.00 . A A .  91 VAL N    1 1 
        8 16943 1 1  91 VAL O    O  -7.176  -7.754   4.769 1.00 . A A .  91 VAL O    1 1 
        8 16944 1 1  92 ASP C    C  -5.599  -5.338   2.541 1.00 . A A .  92 ASP C    1 1 
        8 16945 1 1  92 ASP CA   C  -6.050  -6.791   2.426 1.00 . A A .  92 ASP CA   1 1 
        8 16946 1 1  92 ASP CB   C  -5.732  -7.328   1.030 1.00 . A A .  92 ASP CB   1 1 
        8 16947 1 1  92 ASP CG   C  -5.744  -8.843   0.975 1.00 . A A .  92 ASP CG   1 1 
        8 16948 1 1  92 ASP H    H  -8.122  -6.641   2.018 1.00 . A A .  92 ASP H    1 1 
        8 16949 1 1  92 ASP HA   H  -5.518  -7.380   3.158 1.00 . A A .  92 ASP HA   1 1 
        8 16950 1 1  92 ASP HB2  H  -6.467  -6.956   0.331 1.00 . A A .  92 ASP HB2  1 1 
        8 16951 1 1  92 ASP HB3  H  -4.752  -6.983   0.733 1.00 . A A .  92 ASP HB3  1 1 
        8 16952 1 1  92 ASP N    N  -7.477  -6.915   2.703 1.00 . A A .  92 ASP N    1 1 
        8 16953 1 1  92 ASP O    O  -4.551  -4.959   2.016 1.00 . A A .  92 ASP O    1 1 
        8 16954 1 1  92 ASP OD1  O  -4.772  -9.462   1.458 1.00 . A A .  92 ASP OD1  1 1 
        8 16955 1 1  92 ASP OD2  O  -6.724  -9.410   0.449 1.00 . A A .  92 ASP OD2  1 1 
        8 16956 1 1  93 LEU C    C  -5.740  -2.821   4.873 1.00 . A A .  93 LEU C    1 1 
        8 16957 1 1  93 LEU CA   C  -6.078  -3.118   3.416 1.00 . A A .  93 LEU CA   1 1 
        8 16958 1 1  93 LEU CB   C  -7.253  -2.248   2.964 1.00 . A A .  93 LEU CB   1 1 
        8 16959 1 1  93 LEU CD1  C  -9.081  -1.775   1.315 1.00 . A A .  93 LEU CD1  1 1 
        8 16960 1 1  93 LEU CD2  C  -6.718  -2.014   0.526 1.00 . A A .  93 LEU CD2  1 1 
        8 16961 1 1  93 LEU CG   C  -7.753  -2.483   1.540 1.00 . A A .  93 LEU CG   1 1 
        8 16962 1 1  93 LEU H    H  -7.216  -4.890   3.627 1.00 . A A .  93 LEU H    1 1 
        8 16963 1 1  93 LEU HA   H  -5.216  -2.890   2.805 1.00 . A A .  93 LEU HA   1 1 
        8 16964 1 1  93 LEU HB2  H  -8.076  -2.430   3.638 1.00 . A A .  93 LEU HB2  1 1 
        8 16965 1 1  93 LEU HB3  H  -6.947  -1.215   3.043 1.00 . A A .  93 LEU HB3  1 1 
        8 16966 1 1  93 LEU HD11 H  -8.899  -0.795   0.899 1.00 . A A .  93 LEU HD11 1 1 
        8 16967 1 1  93 LEU HD12 H  -9.598  -1.675   2.258 1.00 . A A .  93 LEU HD12 1 1 
        8 16968 1 1  93 LEU HD13 H  -9.686  -2.351   0.631 1.00 . A A .  93 LEU HD13 1 1 
        8 16969 1 1  93 LEU HD21 H  -6.101  -1.248   0.972 1.00 . A A .  93 LEU HD21 1 1 
        8 16970 1 1  93 LEU HD22 H  -7.221  -1.612  -0.341 1.00 . A A .  93 LEU HD22 1 1 
        8 16971 1 1  93 LEU HD23 H  -6.102  -2.848   0.230 1.00 . A A .  93 LEU HD23 1 1 
        8 16972 1 1  93 LEU HG   H  -7.913  -3.542   1.390 1.00 . A A .  93 LEU HG   1 1 
        8 16973 1 1  93 LEU N    N  -6.395  -4.530   3.232 1.00 . A A .  93 LEU N    1 1 
        8 16974 1 1  93 LEU O    O  -5.836  -3.696   5.734 1.00 . A A .  93 LEU O    1 1 
        8 16975 1 1  94 PHE C    C  -5.383   0.290   6.738 1.00 . A A .  94 PHE C    1 1 
        8 16976 1 1  94 PHE CA   C  -4.999  -1.167   6.497 1.00 . A A .  94 PHE CA   1 1 
        8 16977 1 1  94 PHE CB   C  -3.501  -1.358   6.740 1.00 . A A .  94 PHE CB   1 1 
        8 16978 1 1  94 PHE CD1  C  -2.336  -0.547   4.671 1.00 . A A .  94 PHE CD1  1 1 
        8 16979 1 1  94 PHE CD2  C  -2.146   0.754   6.662 1.00 . A A .  94 PHE CD2  1 1 
        8 16980 1 1  94 PHE CE1  C  -1.547   0.366   3.997 1.00 . A A .  94 PHE CE1  1 1 
        8 16981 1 1  94 PHE CE2  C  -1.357   1.669   5.992 1.00 . A A .  94 PHE CE2  1 1 
        8 16982 1 1  94 PHE CG   C  -2.643  -0.364   6.009 1.00 . A A .  94 PHE CG   1 1 
        8 16983 1 1  94 PHE CZ   C  -1.058   1.476   4.658 1.00 . A A .  94 PHE CZ   1 1 
        8 16984 1 1  94 PHE H    H  -5.293  -0.927   4.414 1.00 . A A .  94 PHE H    1 1 
        8 16985 1 1  94 PHE HA   H  -5.549  -1.790   7.186 1.00 . A A .  94 PHE HA   1 1 
        8 16986 1 1  94 PHE HB2  H  -3.298  -1.256   7.796 1.00 . A A .  94 PHE HB2  1 1 
        8 16987 1 1  94 PHE HB3  H  -3.214  -2.347   6.416 1.00 . A A .  94 PHE HB3  1 1 
        8 16988 1 1  94 PHE HD1  H  -2.718  -1.413   4.153 1.00 . A A .  94 PHE HD1  1 1 
        8 16989 1 1  94 PHE HD2  H  -2.380   0.906   7.705 1.00 . A A .  94 PHE HD2  1 1 
        8 16990 1 1  94 PHE HE1  H  -1.314   0.213   2.954 1.00 . A A .  94 PHE HE1  1 1 
        8 16991 1 1  94 PHE HE2  H  -0.977   2.536   6.511 1.00 . A A .  94 PHE HE2  1 1 
        8 16992 1 1  94 PHE HZ   H  -0.441   2.190   4.133 1.00 . A A .  94 PHE HZ   1 1 
        8 16993 1 1  94 PHE N    N  -5.349  -1.580   5.143 1.00 . A A .  94 PHE N    1 1 
        8 16994 1 1  94 PHE O    O  -5.382   1.102   5.814 1.00 . A A .  94 PHE O    1 1 
        8 16995 1 1  95 GLU C    C  -4.918   2.925   8.217 1.00 . A A .  95 GLU C    1 1 
        8 16996 1 1  95 GLU CA   C  -6.100   1.969   8.347 1.00 . A A .  95 GLU CA   1 1 
        8 16997 1 1  95 GLU CB   C  -6.645   2.005   9.777 1.00 . A A .  95 GLU CB   1 1 
        8 16998 1 1  95 GLU CD   C  -8.687   1.914  11.260 1.00 . A A .  95 GLU CD   1 1 
        8 16999 1 1  95 GLU CG   C  -8.124   1.670   9.874 1.00 . A A .  95 GLU CG   1 1 
        8 17000 1 1  95 GLU H    H  -5.694  -0.081   8.678 1.00 . A A .  95 GLU H    1 1 
        8 17001 1 1  95 GLU HA   H  -6.878   2.284   7.667 1.00 . A A .  95 GLU HA   1 1 
        8 17002 1 1  95 GLU HB2  H  -6.095   1.293  10.376 1.00 . A A .  95 GLU HB2  1 1 
        8 17003 1 1  95 GLU HB3  H  -6.494   2.995  10.181 1.00 . A A .  95 GLU HB3  1 1 
        8 17004 1 1  95 GLU HG2  H  -8.665   2.282   9.168 1.00 . A A .  95 GLU HG2  1 1 
        8 17005 1 1  95 GLU HG3  H  -8.260   0.627   9.623 1.00 . A A .  95 GLU HG3  1 1 
        8 17006 1 1  95 GLU N    N  -5.712   0.610   7.985 1.00 . A A .  95 GLU N    1 1 
        8 17007 1 1  95 GLU O    O  -3.841   2.540   7.763 1.00 . A A .  95 GLU O    1 1 
        8 17008 1 1  95 GLU OE1  O  -8.567   3.053  11.757 1.00 . A A .  95 GLU OE1  1 1 
        8 17009 1 1  95 GLU OE2  O  -9.249   0.966  11.847 1.00 . A A .  95 GLU OE2  1 1 
        8 17010 1 1  96 ALA C    C  -3.422   5.390   9.910 1.00 . A A .  96 ALA C    1 1 
        8 17011 1 1  96 ALA CA   C  -4.081   5.186   8.550 1.00 . A A .  96 ALA CA   1 1 
        8 17012 1 1  96 ALA CB   C  -4.649   6.500   8.034 1.00 . A A .  96 ALA CB   1 1 
        8 17013 1 1  96 ALA H    H  -6.008   4.421   8.973 1.00 . A A .  96 ALA H    1 1 
        8 17014 1 1  96 ALA HA   H  -3.334   4.845   7.847 1.00 . A A .  96 ALA HA   1 1 
        8 17015 1 1  96 ALA HB1  H  -5.653   6.338   7.670 1.00 . A A .  96 ALA HB1  1 1 
        8 17016 1 1  96 ALA HB2  H  -4.670   7.222   8.836 1.00 . A A .  96 ALA HB2  1 1 
        8 17017 1 1  96 ALA HB3  H  -4.029   6.870   7.231 1.00 . A A .  96 ALA HB3  1 1 
        8 17018 1 1  96 ALA N    N  -5.128   4.174   8.619 1.00 . A A .  96 ALA N    1 1 
        8 17019 1 1  96 ALA O    O  -2.313   5.912  10.001 1.00 . A A .  96 ALA O    1 1 
        8 17020 1 1  97 ASN C    C  -2.743   3.906  12.703 1.00 . A A .  97 ASN C    1 1 
        8 17021 1 1  97 ASN CA   C  -3.598   5.111  12.322 1.00 . A A .  97 ASN CA   1 1 
        8 17022 1 1  97 ASN CB   C  -4.750   5.269  13.316 1.00 . A A .  97 ASN CB   1 1 
        8 17023 1 1  97 ASN CG   C  -5.732   4.114  13.252 1.00 . A A .  97 ASN CG   1 1 
        8 17024 1 1  97 ASN H    H  -4.995   4.564  10.829 1.00 . A A .  97 ASN H    1 1 
        8 17025 1 1  97 ASN HA   H  -2.983   5.999  12.354 1.00 . A A .  97 ASN HA   1 1 
        8 17026 1 1  97 ASN HB2  H  -4.349   5.318  14.318 1.00 . A A .  97 ASN HB2  1 1 
        8 17027 1 1  97 ASN HB3  H  -5.282   6.183  13.100 1.00 . A A .  97 ASN HB3  1 1 
        8 17028 1 1  97 ASN HD21 H  -5.414   3.705  15.171 1.00 . A A .  97 ASN HD21 1 1 
        8 17029 1 1  97 ASN HD22 H  -6.544   2.678  14.360 1.00 . A A .  97 ASN HD22 1 1 
        8 17030 1 1  97 ASN N    N  -4.115   4.973  10.966 1.00 . A A .  97 ASN N    1 1 
        8 17031 1 1  97 ASN ND2  N  -5.915   3.430  14.374 1.00 . A A .  97 ASN ND2  1 1 
        8 17032 1 1  97 ASN O    O  -1.738   4.041  13.401 1.00 . A A .  97 ASN O    1 1 
        8 17033 1 1  97 ASN OD1  O  -6.317   3.841  12.203 1.00 . A A .  97 ASN OD1  1 1 
        8 17034 1 1  98 ASP C    C  -0.916   1.718  12.408 1.00 . A A .  98 ASP C    1 1 
        8 17035 1 1  98 ASP CA   C  -2.421   1.501  12.532 1.00 . A A .  98 ASP CA   1 1 
        8 17036 1 1  98 ASP CB   C  -2.866   0.383  11.588 1.00 . A A .  98 ASP CB   1 1 
        8 17037 1 1  98 ASP CG   C  -3.124   0.882  10.179 1.00 . A A .  98 ASP CG   1 1 
        8 17038 1 1  98 ASP H    H  -3.960   2.687  11.690 1.00 . A A .  98 ASP H    1 1 
        8 17039 1 1  98 ASP HA   H  -2.648   1.213  13.547 1.00 . A A .  98 ASP HA   1 1 
        8 17040 1 1  98 ASP HB2  H  -2.096  -0.373  11.546 1.00 . A A .  98 ASP HB2  1 1 
        8 17041 1 1  98 ASP HB3  H  -3.777  -0.058  11.965 1.00 . A A .  98 ASP HB3  1 1 
        8 17042 1 1  98 ASP N    N  -3.150   2.730  12.241 1.00 . A A .  98 ASP N    1 1 
        8 17043 1 1  98 ASP O    O  -0.146   1.319  13.283 1.00 . A A .  98 ASP O    1 1 
        8 17044 1 1  98 ASP OD1  O  -2.678   2.003   9.857 1.00 . A A .  98 ASP OD1  1 1 
        8 17045 1 1  98 ASP OD2  O  -3.772   0.153   9.399 1.00 . A A .  98 ASP OD2  1 1 
        8 17046 1 1  99 LEU C    C   1.361   3.869  11.833 1.00 . A A .  99 LEU C    1 1 
        8 17047 1 1  99 LEU CA   C   0.909   2.624  11.076 1.00 . A A .  99 LEU CA   1 1 
        8 17048 1 1  99 LEU CB   C   1.169   2.800   9.580 1.00 . A A .  99 LEU CB   1 1 
        8 17049 1 1  99 LEU CD1  C   3.286   1.494   9.273 1.00 . A A .  99 LEU CD1  1 1 
        8 17050 1 1  99 LEU CD2  C   2.758   3.394   7.734 1.00 . A A .  99 LEU CD2  1 1 
        8 17051 1 1  99 LEU CG   C   2.636   2.865   9.155 1.00 . A A .  99 LEU CG   1 1 
        8 17052 1 1  99 LEU H    H  -1.165   2.648  10.655 1.00 . A A .  99 LEU H    1 1 
        8 17053 1 1  99 LEU HA   H   1.475   1.776  11.434 1.00 . A A .  99 LEU HA   1 1 
        8 17054 1 1  99 LEU HB2  H   0.711   1.970   9.065 1.00 . A A .  99 LEU HB2  1 1 
        8 17055 1 1  99 LEU HB3  H   0.692   3.720   9.269 1.00 . A A .  99 LEU HB3  1 1 
        8 17056 1 1  99 LEU HD11 H   4.038   1.386   8.507 1.00 . A A .  99 LEU HD11 1 1 
        8 17057 1 1  99 LEU HD12 H   2.535   0.728   9.151 1.00 . A A .  99 LEU HD12 1 1 
        8 17058 1 1  99 LEU HD13 H   3.745   1.396  10.247 1.00 . A A .  99 LEU HD13 1 1 
        8 17059 1 1  99 LEU HD21 H   2.288   4.364   7.670 1.00 . A A .  99 LEU HD21 1 1 
        8 17060 1 1  99 LEU HD22 H   2.269   2.712   7.053 1.00 . A A .  99 LEU HD22 1 1 
        8 17061 1 1  99 LEU HD23 H   3.801   3.481   7.470 1.00 . A A .  99 LEU HD23 1 1 
        8 17062 1 1  99 LEU HG   H   3.165   3.542   9.812 1.00 . A A .  99 LEU HG   1 1 
        8 17063 1 1  99 LEU N    N  -0.504   2.353  11.316 1.00 . A A .  99 LEU N    1 1 
        8 17064 1 1  99 LEU O    O   2.399   3.863  12.495 1.00 . A A .  99 LEU O    1 1 
        8 17065 1 1 100 PHE C    C   1.191   5.949  13.884 1.00 . A A . 100 PHE C    1 1 
        8 17066 1 1 100 PHE CA   C   0.892   6.188  12.406 1.00 . A A . 100 PHE CA   1 1 
        8 17067 1 1 100 PHE CB   C  -0.265   7.178  12.262 1.00 . A A . 100 PHE CB   1 1 
        8 17068 1 1 100 PHE CD1  C   1.011   9.303  11.872 1.00 . A A . 100 PHE CD1  1 1 
        8 17069 1 1 100 PHE CD2  C  -0.463   9.194  13.743 1.00 . A A . 100 PHE CD2  1 1 
        8 17070 1 1 100 PHE CE1  C   1.350  10.600  12.209 1.00 . A A . 100 PHE CE1  1 1 
        8 17071 1 1 100 PHE CE2  C  -0.128  10.490  14.085 1.00 . A A . 100 PHE CE2  1 1 
        8 17072 1 1 100 PHE CG   C   0.101   8.587  12.633 1.00 . A A . 100 PHE CG   1 1 
        8 17073 1 1 100 PHE CZ   C   0.781  11.193  13.318 1.00 . A A . 100 PHE CZ   1 1 
        8 17074 1 1 100 PHE H    H  -0.240   4.878  11.188 1.00 . A A . 100 PHE H    1 1 
        8 17075 1 1 100 PHE HA   H   1.771   6.602  11.937 1.00 . A A . 100 PHE HA   1 1 
        8 17076 1 1 100 PHE HB2  H  -0.600   7.182  11.235 1.00 . A A . 100 PHE HB2  1 1 
        8 17077 1 1 100 PHE HB3  H  -1.078   6.866  12.900 1.00 . A A . 100 PHE HB3  1 1 
        8 17078 1 1 100 PHE HD1  H   1.457   8.839  11.003 1.00 . A A . 100 PHE HD1  1 1 
        8 17079 1 1 100 PHE HD2  H  -1.173   8.645  14.344 1.00 . A A . 100 PHE HD2  1 1 
        8 17080 1 1 100 PHE HE1  H   2.061  11.146  11.608 1.00 . A A . 100 PHE HE1  1 1 
        8 17081 1 1 100 PHE HE2  H  -0.574  10.953  14.953 1.00 . A A . 100 PHE HE2  1 1 
        8 17082 1 1 100 PHE HZ   H   1.044  12.206  13.584 1.00 . A A . 100 PHE HZ   1 1 
        8 17083 1 1 100 PHE N    N   0.575   4.935  11.731 1.00 . A A . 100 PHE N    1 1 
        8 17084 1 1 100 PHE O    O   2.296   6.212  14.355 1.00 . A A . 100 PHE O    1 1 
        8 17085 1 1 101 GLU C    C   0.585   3.686  16.278 1.00 . A A . 101 GLU C    1 1 
        8 17086 1 1 101 GLU CA   C   0.351   5.173  16.032 1.00 . A A . 101 GLU CA   1 1 
        8 17087 1 1 101 GLU CB   C  -0.887   5.640  16.802 1.00 . A A . 101 GLU CB   1 1 
        8 17088 1 1 101 GLU CD   C  -1.943   7.748  17.710 1.00 . A A . 101 GLU CD   1 1 
        8 17089 1 1 101 GLU CG   C  -1.267   7.085  16.525 1.00 . A A . 101 GLU CG   1 1 
        8 17090 1 1 101 GLU H    H  -0.663   5.257  14.176 1.00 . A A . 101 GLU H    1 1 
        8 17091 1 1 101 GLU HA   H   1.210   5.724  16.384 1.00 . A A . 101 GLU HA   1 1 
        8 17092 1 1 101 GLU HB2  H  -1.723   5.011  16.532 1.00 . A A . 101 GLU HB2  1 1 
        8 17093 1 1 101 GLU HB3  H  -0.698   5.536  17.861 1.00 . A A . 101 GLU HB3  1 1 
        8 17094 1 1 101 GLU HG2  H  -0.372   7.639  16.285 1.00 . A A . 101 GLU HG2  1 1 
        8 17095 1 1 101 GLU HG3  H  -1.943   7.112  15.683 1.00 . A A . 101 GLU HG3  1 1 
        8 17096 1 1 101 GLU N    N   0.195   5.447  14.609 1.00 . A A . 101 GLU N    1 1 
        8 17097 1 1 101 GLU O    O   0.089   3.121  17.253 1.00 . A A . 101 GLU O    1 1 
        8 17098 1 1 101 GLU OE1  O  -2.749   7.074  18.386 1.00 . A A . 101 GLU OE1  1 1 
        8 17099 1 1 101 GLU OE2  O  -1.666   8.939  17.961 1.00 . A A . 101 GLU OE2  1 1 
        8 17100 1 1 102 SER C    C   0.421   0.863  15.998 1.00 . A A . 102 SER C    1 1 
        8 17101 1 1 102 SER CA   C   1.641   1.634  15.504 1.00 . A A . 102 SER CA   1 1 
        8 17102 1 1 102 SER CB   C   2.818   1.414  16.456 1.00 . A A . 102 SER CB   1 1 
        8 17103 1 1 102 SER H    H   1.711   3.562  14.631 1.00 . A A . 102 SER H    1 1 
        8 17104 1 1 102 SER HA   H   1.909   1.270  14.523 1.00 . A A . 102 SER HA   1 1 
        8 17105 1 1 102 SER HB2  H   3.139   0.385  16.395 1.00 . A A . 102 SER HB2  1 1 
        8 17106 1 1 102 SER HB3  H   3.634   2.064  16.172 1.00 . A A . 102 SER HB3  1 1 
        8 17107 1 1 102 SER HG   H   1.678   2.268  17.800 1.00 . A A . 102 SER HG   1 1 
        8 17108 1 1 102 SER N    N   1.344   3.057  15.387 1.00 . A A . 102 SER N    1 1 
        8 17109 1 1 102 SER O    O   0.549  -0.187  16.626 1.00 . A A . 102 SER O    1 1 
        8 17110 1 1 102 SER OG   O   2.452   1.700  17.794 1.00 . A A . 102 SER OG   1 1 
        8 17111 1 1 103 GLY C    C  -2.138  -0.648  15.550 1.00 . A A . 103 GLY C    1 1 
        8 17112 1 1 103 GLY CA   C  -1.990   0.743  16.131 1.00 . A A . 103 GLY CA   1 1 
        8 17113 1 1 103 GLY H    H  -0.805   2.233  15.205 1.00 . A A . 103 GLY H    1 1 
        8 17114 1 1 103 GLY HA2  H  -1.997   0.675  17.209 1.00 . A A . 103 GLY HA2  1 1 
        8 17115 1 1 103 GLY HA3  H  -2.830   1.344  15.814 1.00 . A A . 103 GLY HA3  1 1 
        8 17116 1 1 103 GLY N    N  -0.764   1.394  15.709 1.00 . A A . 103 GLY N    1 1 
        8 17117 1 1 103 GLY O    O  -2.953  -1.441  16.020 1.00 . A A . 103 GLY O    1 1 
        8 17118 1 1 104 ASN C    C  -0.315  -2.370  12.807 1.00 . A A . 104 ASN C    1 1 
        8 17119 1 1 104 ASN CA   C  -1.398  -2.252  13.875 1.00 . A A . 104 ASN CA   1 1 
        8 17120 1 1 104 ASN CB   C  -2.775  -2.482  13.248 1.00 . A A . 104 ASN CB   1 1 
        8 17121 1 1 104 ASN CG   C  -3.164  -3.949  13.229 1.00 . A A . 104 ASN CG   1 1 
        8 17122 1 1 104 ASN H    H  -0.719  -0.272  14.192 1.00 . A A . 104 ASN H    1 1 
        8 17123 1 1 104 ASN HA   H  -1.226  -3.003  14.630 1.00 . A A . 104 ASN HA   1 1 
        8 17124 1 1 104 ASN HB2  H  -3.517  -1.941  13.816 1.00 . A A . 104 ASN HB2  1 1 
        8 17125 1 1 104 ASN HB3  H  -2.768  -2.117  12.232 1.00 . A A . 104 ASN HB3  1 1 
        8 17126 1 1 104 ASN HD21 H  -1.384  -4.436  12.488 1.00 . A A . 104 ASN HD21 1 1 
        8 17127 1 1 104 ASN HD22 H  -2.472  -5.751  12.756 1.00 . A A . 104 ASN HD22 1 1 
        8 17128 1 1 104 ASN N    N  -1.349  -0.947  14.523 1.00 . A A . 104 ASN N    1 1 
        8 17129 1 1 104 ASN ND2  N  -2.247  -4.797  12.778 1.00 . A A . 104 ASN ND2  1 1 
        8 17130 1 1 104 ASN O    O  -0.353  -1.678  11.790 1.00 . A A . 104 ASN O    1 1 
        8 17131 1 1 104 ASN OD1  O  -4.274  -4.313  13.615 1.00 . A A . 104 ASN OD1  1 1 
        8 17132 1 1 105 MET C    C   1.513  -4.722  11.275 1.00 . A A . 105 MET C    1 1 
        8 17133 1 1 105 MET CA   C   1.743  -3.462  12.102 1.00 . A A . 105 MET CA   1 1 
        8 17134 1 1 105 MET CB   C   3.075  -3.564  12.848 1.00 . A A . 105 MET CB   1 1 
        8 17135 1 1 105 MET CE   C   3.786  -1.497  10.339 1.00 . A A . 105 MET CE   1 1 
        8 17136 1 1 105 MET CG   C   3.784  -2.230  13.011 1.00 . A A . 105 MET CG   1 1 
        8 17137 1 1 105 MET H    H   0.627  -3.775  13.873 1.00 . A A . 105 MET H    1 1 
        8 17138 1 1 105 MET HA   H   1.776  -2.611  11.440 1.00 . A A . 105 MET HA   1 1 
        8 17139 1 1 105 MET HB2  H   2.894  -3.974  13.831 1.00 . A A . 105 MET HB2  1 1 
        8 17140 1 1 105 MET HB3  H   3.729  -4.230  12.304 1.00 . A A . 105 MET HB3  1 1 
        8 17141 1 1 105 MET HE1  H   3.364  -2.411   9.950 1.00 . A A . 105 MET HE1  1 1 
        8 17142 1 1 105 MET HE2  H   2.996  -0.867  10.719 1.00 . A A . 105 MET HE2  1 1 
        8 17143 1 1 105 MET HE3  H   4.312  -0.979   9.549 1.00 . A A . 105 MET HE3  1 1 
        8 17144 1 1 105 MET HG2  H   3.042  -1.445  13.045 1.00 . A A . 105 MET HG2  1 1 
        8 17145 1 1 105 MET HG3  H   4.335  -2.242  13.939 1.00 . A A . 105 MET HG3  1 1 
        8 17146 1 1 105 MET N    N   0.651  -3.252  13.045 1.00 . A A . 105 MET N    1 1 
        8 17147 1 1 105 MET O    O   2.135  -4.914  10.230 1.00 . A A . 105 MET O    1 1 
        8 17148 1 1 105 MET SD   S   4.930  -1.882  11.663 1.00 . A A . 105 MET SD   1 1 
        8 17149 1 1 106 THR C    C  -0.619  -6.571   9.864 1.00 . A A . 106 THR C    1 1 
        8 17150 1 1 106 THR CA   C   0.301  -6.822  11.052 1.00 . A A . 106 THR CA   1 1 
        8 17151 1 1 106 THR CB   C  -0.364  -7.842  11.994 1.00 . A A . 106 THR CB   1 1 
        8 17152 1 1 106 THR CG2  C   0.359  -7.893  13.333 1.00 . A A . 106 THR CG2  1 1 
        8 17153 1 1 106 THR H    H   0.150  -5.371  12.585 1.00 . A A . 106 THR H    1 1 
        8 17154 1 1 106 THR HA   H   1.229  -7.245  10.693 1.00 . A A . 106 THR HA   1 1 
        8 17155 1 1 106 THR HB   H  -0.311  -8.820  11.537 1.00 . A A . 106 THR HB   1 1 
        8 17156 1 1 106 THR HG1  H  -2.178  -8.203  12.678 1.00 . A A . 106 THR HG1  1 1 
        8 17157 1 1 106 THR HG21 H   1.379  -8.213  13.180 1.00 . A A . 106 THR HG21 1 1 
        8 17158 1 1 106 THR HG22 H  -0.142  -8.591  13.986 1.00 . A A . 106 THR HG22 1 1 
        8 17159 1 1 106 THR HG23 H   0.353  -6.911  13.782 1.00 . A A . 106 THR HG23 1 1 
        8 17160 1 1 106 THR N    N   0.613  -5.580  11.747 1.00 . A A . 106 THR N    1 1 
        8 17161 1 1 106 THR O    O  -0.430  -7.141   8.790 1.00 . A A . 106 THR O    1 1 
        8 17162 1 1 106 THR OG1  O  -1.738  -7.496  12.202 1.00 . A A . 106 THR OG1  1 1 
        8 17163 1 1 107 GLN C    C  -1.882  -4.620   7.878 1.00 . A A . 107 GLN C    1 1 
        8 17164 1 1 107 GLN CA   C  -2.565  -5.386   9.006 1.00 . A A . 107 GLN CA   1 1 
        8 17165 1 1 107 GLN CB   C  -3.725  -4.563   9.570 1.00 . A A . 107 GLN CB   1 1 
        8 17166 1 1 107 GLN CD   C  -5.714  -5.950   8.863 1.00 . A A . 107 GLN CD   1 1 
        8 17167 1 1 107 GLN CG   C  -4.985  -4.628   8.723 1.00 . A A . 107 GLN CG   1 1 
        8 17168 1 1 107 GLN H    H  -1.713  -5.290  10.941 1.00 . A A . 107 GLN H    1 1 
        8 17169 1 1 107 GLN HA   H  -2.953  -6.314   8.611 1.00 . A A . 107 GLN HA   1 1 
        8 17170 1 1 107 GLN HB2  H  -3.961  -4.927  10.559 1.00 . A A . 107 GLN HB2  1 1 
        8 17171 1 1 107 GLN HB3  H  -3.416  -3.531   9.639 1.00 . A A . 107 GLN HB3  1 1 
        8 17172 1 1 107 GLN HE21 H  -6.243  -5.889   6.947 1.00 . A A . 107 GLN HE21 1 1 
        8 17173 1 1 107 GLN HE22 H  -6.787  -7.269   7.833 1.00 . A A . 107 GLN HE22 1 1 
        8 17174 1 1 107 GLN HG2  H  -5.650  -3.833   9.029 1.00 . A A . 107 GLN HG2  1 1 
        8 17175 1 1 107 GLN HG3  H  -4.714  -4.491   7.687 1.00 . A A . 107 GLN HG3  1 1 
        8 17176 1 1 107 GLN N    N  -1.616  -5.713  10.063 1.00 . A A . 107 GLN N    1 1 
        8 17177 1 1 107 GLN NE2  N  -6.309  -6.416   7.771 1.00 . A A . 107 GLN NE2  1 1 
        8 17178 1 1 107 GLN O    O  -2.233  -4.774   6.709 1.00 . A A . 107 GLN O    1 1 
        8 17179 1 1 107 GLN OE1  O  -5.744  -6.544   9.941 1.00 . A A . 107 GLN OE1  1 1 
        8 17180 1 1 108 VAL C    C   0.827  -3.864   6.493 1.00 . A A . 108 VAL C    1 1 
        8 17181 1 1 108 VAL CA   C  -0.173  -3.003   7.256 1.00 . A A . 108 VAL CA   1 1 
        8 17182 1 1 108 VAL CB   C   0.577  -1.835   7.923 1.00 . A A . 108 VAL CB   1 1 
        8 17183 1 1 108 VAL CG1  C   1.414  -1.083   6.899 1.00 . A A . 108 VAL CG1  1 1 
        8 17184 1 1 108 VAL CG2  C  -0.403  -0.898   8.613 1.00 . A A . 108 VAL CG2  1 1 
        8 17185 1 1 108 VAL H    H  -0.672  -3.714   9.186 1.00 . A A . 108 VAL H    1 1 
        8 17186 1 1 108 VAL HA   H  -0.887  -2.593   6.557 1.00 . A A . 108 VAL HA   1 1 
        8 17187 1 1 108 VAL HB   H   1.243  -2.240   8.670 1.00 . A A . 108 VAL HB   1 1 
        8 17188 1 1 108 VAL HG11 H   0.767  -0.675   6.135 1.00 . A A . 108 VAL HG11 1 1 
        8 17189 1 1 108 VAL HG12 H   1.947  -0.281   7.387 1.00 . A A . 108 VAL HG12 1 1 
        8 17190 1 1 108 VAL HG13 H   2.121  -1.761   6.444 1.00 . A A . 108 VAL HG13 1 1 
        8 17191 1 1 108 VAL HG21 H  -0.011   0.108   8.596 1.00 . A A . 108 VAL HG21 1 1 
        8 17192 1 1 108 VAL HG22 H  -1.351  -0.924   8.098 1.00 . A A . 108 VAL HG22 1 1 
        8 17193 1 1 108 VAL HG23 H  -0.542  -1.213   9.637 1.00 . A A . 108 VAL HG23 1 1 
        8 17194 1 1 108 VAL N    N  -0.905  -3.794   8.238 1.00 . A A . 108 VAL N    1 1 
        8 17195 1 1 108 VAL O    O   1.235  -3.523   5.383 1.00 . A A . 108 VAL O    1 1 
        8 17196 1 1 109 GLN C    C   1.494  -6.733   5.392 1.00 . A A . 109 GLN C    1 1 
        8 17197 1 1 109 GLN CA   C   2.170  -5.894   6.471 1.00 . A A . 109 GLN CA   1 1 
        8 17198 1 1 109 GLN CB   C   2.799  -6.807   7.524 1.00 . A A . 109 GLN CB   1 1 
        8 17199 1 1 109 GLN CD   C   5.243  -7.180   7.003 1.00 . A A . 109 GLN CD   1 1 
        8 17200 1 1 109 GLN CG   C   3.842  -7.758   6.960 1.00 . A A . 109 GLN CG   1 1 
        8 17201 1 1 109 GLN H    H   0.857  -5.201   7.978 1.00 . A A . 109 GLN H    1 1 
        8 17202 1 1 109 GLN HA   H   2.946  -5.299   6.013 1.00 . A A . 109 GLN HA   1 1 
        8 17203 1 1 109 GLN HB2  H   3.270  -6.196   8.278 1.00 . A A . 109 GLN HB2  1 1 
        8 17204 1 1 109 GLN HB3  H   2.019  -7.397   7.985 1.00 . A A . 109 GLN HB3  1 1 
        8 17205 1 1 109 GLN HE21 H   6.013  -8.997   7.248 1.00 . A A . 109 GLN HE21 1 1 
        8 17206 1 1 109 GLN HE22 H   7.152  -7.699   7.198 1.00 . A A . 109 GLN HE22 1 1 
        8 17207 1 1 109 GLN HG2  H   3.829  -8.671   7.536 1.00 . A A . 109 GLN HG2  1 1 
        8 17208 1 1 109 GLN HG3  H   3.591  -7.979   5.932 1.00 . A A . 109 GLN HG3  1 1 
        8 17209 1 1 109 GLN N    N   1.217  -4.983   7.095 1.00 . A A . 109 GLN N    1 1 
        8 17210 1 1 109 GLN NE2  N   6.237  -8.045   7.167 1.00 . A A . 109 GLN NE2  1 1 
        8 17211 1 1 109 GLN O    O   1.967  -6.802   4.257 1.00 . A A . 109 GLN O    1 1 
        8 17212 1 1 109 GLN OE1  O   5.431  -5.967   6.891 1.00 . A A . 109 GLN OE1  1 1 
        8 17213 1 1 110 VAL C    C  -0.778  -7.408   3.584 1.00 . A A . 110 VAL C    1 1 
        8 17214 1 1 110 VAL CA   C  -0.357  -8.204   4.814 1.00 . A A . 110 VAL CA   1 1 
        8 17215 1 1 110 VAL CB   C  -1.610  -8.812   5.473 1.00 . A A . 110 VAL CB   1 1 
        8 17216 1 1 110 VAL CG1  C  -1.217  -9.809   6.552 1.00 . A A . 110 VAL CG1  1 1 
        8 17217 1 1 110 VAL CG2  C  -2.495  -7.716   6.046 1.00 . A A . 110 VAL CG2  1 1 
        8 17218 1 1 110 VAL H    H   0.057  -7.277   6.671 1.00 . A A . 110 VAL H    1 1 
        8 17219 1 1 110 VAL HA   H   0.289  -9.014   4.504 1.00 . A A . 110 VAL HA   1 1 
        8 17220 1 1 110 VAL HB   H  -2.171  -9.339   4.714 1.00 . A A . 110 VAL HB   1 1 
        8 17221 1 1 110 VAL HG11 H  -2.031 -10.498   6.720 1.00 . A A . 110 VAL HG11 1 1 
        8 17222 1 1 110 VAL HG12 H  -0.342 -10.357   6.234 1.00 . A A . 110 VAL HG12 1 1 
        8 17223 1 1 110 VAL HG13 H  -0.998  -9.280   7.468 1.00 . A A . 110 VAL HG13 1 1 
        8 17224 1 1 110 VAL HG21 H  -2.322  -7.633   7.109 1.00 . A A . 110 VAL HG21 1 1 
        8 17225 1 1 110 VAL HG22 H  -2.258  -6.775   5.569 1.00 . A A . 110 VAL HG22 1 1 
        8 17226 1 1 110 VAL HG23 H  -3.532  -7.958   5.867 1.00 . A A . 110 VAL HG23 1 1 
        8 17227 1 1 110 VAL N    N   0.385  -7.371   5.752 1.00 . A A . 110 VAL N    1 1 
        8 17228 1 1 110 VAL O    O  -0.911  -7.958   2.491 1.00 . A A . 110 VAL O    1 1 
        8 17229 1 1 111 SER C    C  -0.310  -5.158   1.608 1.00 . A A . 111 SER C    1 1 
        8 17230 1 1 111 SER CA   C  -1.396  -5.236   2.676 1.00 . A A . 111 SER CA   1 1 
        8 17231 1 1 111 SER CB   C  -1.709  -3.835   3.204 1.00 . A A . 111 SER CB   1 1 
        8 17232 1 1 111 SER H    H  -0.865  -5.729   4.667 1.00 . A A . 111 SER H    1 1 
        8 17233 1 1 111 SER HA   H  -2.289  -5.653   2.236 1.00 . A A . 111 SER HA   1 1 
        8 17234 1 1 111 SER HB2  H  -2.225  -3.915   4.148 1.00 . A A . 111 SER HB2  1 1 
        8 17235 1 1 111 SER HB3  H  -0.786  -3.291   3.344 1.00 . A A . 111 SER HB3  1 1 
        8 17236 1 1 111 SER HG   H  -3.339  -3.610   2.140 1.00 . A A . 111 SER HG   1 1 
        8 17237 1 1 111 SER N    N  -0.987  -6.109   3.771 1.00 . A A . 111 SER N    1 1 
        8 17238 1 1 111 SER O    O  -0.588  -5.285   0.414 1.00 . A A . 111 SER O    1 1 
        8 17239 1 1 111 SER OG   O  -2.529  -3.119   2.296 1.00 . A A . 111 SER OG   1 1 
        8 17240 1 1 112 LEU C    C   2.370  -6.212   0.507 1.00 . A A . 112 LEU C    1 1 
        8 17241 1 1 112 LEU CA   C   2.056  -4.854   1.127 1.00 . A A . 112 LEU CA   1 1 
        8 17242 1 1 112 LEU CB   C   3.288  -4.317   1.856 1.00 . A A . 112 LEU CB   1 1 
        8 17243 1 1 112 LEU CD1  C   4.396  -2.579   3.284 1.00 . A A . 112 LEU CD1  1 1 
        8 17244 1 1 112 LEU CD2  C   2.739  -1.891   1.542 1.00 . A A . 112 LEU CD2  1 1 
        8 17245 1 1 112 LEU CG   C   3.121  -2.965   2.551 1.00 . A A . 112 LEU CG   1 1 
        8 17246 1 1 112 LEU H    H   1.085  -4.855   3.007 1.00 . A A . 112 LEU H    1 1 
        8 17247 1 1 112 LEU HA   H   1.786  -4.166   0.339 1.00 . A A . 112 LEU HA   1 1 
        8 17248 1 1 112 LEU HB2  H   3.570  -5.040   2.606 1.00 . A A . 112 LEU HB2  1 1 
        8 17249 1 1 112 LEU HB3  H   4.085  -4.222   1.134 1.00 . A A . 112 LEU HB3  1 1 
        8 17250 1 1 112 LEU HD11 H   4.975  -3.467   3.490 1.00 . A A . 112 LEU HD11 1 1 
        8 17251 1 1 112 LEU HD12 H   4.144  -2.091   4.214 1.00 . A A . 112 LEU HD12 1 1 
        8 17252 1 1 112 LEU HD13 H   4.974  -1.905   2.670 1.00 . A A . 112 LEU HD13 1 1 
        8 17253 1 1 112 LEU HD21 H   2.580  -2.346   0.576 1.00 . A A . 112 LEU HD21 1 1 
        8 17254 1 1 112 LEU HD22 H   3.534  -1.163   1.473 1.00 . A A . 112 LEU HD22 1 1 
        8 17255 1 1 112 LEU HD23 H   1.830  -1.403   1.863 1.00 . A A . 112 LEU HD23 1 1 
        8 17256 1 1 112 LEU HG   H   2.326  -3.038   3.281 1.00 . A A . 112 LEU HG   1 1 
        8 17257 1 1 112 LEU N    N   0.926  -4.948   2.044 1.00 . A A . 112 LEU N    1 1 
        8 17258 1 1 112 LEU O    O   2.658  -6.310  -0.686 1.00 . A A . 112 LEU O    1 1 
        8 17259 1 1 113 LEU C    C   1.561  -9.046  -0.185 1.00 . A A . 113 LEU C    1 1 
        8 17260 1 1 113 LEU CA   C   2.586  -8.611   0.857 1.00 . A A . 113 LEU CA   1 1 
        8 17261 1 1 113 LEU CB   C   2.581  -9.589   2.033 1.00 . A A . 113 LEU CB   1 1 
        8 17262 1 1 113 LEU CD1  C   3.663 -10.451   4.123 1.00 . A A . 113 LEU CD1  1 1 
        8 17263 1 1 113 LEU CD2  C   4.959 -10.381   1.985 1.00 . A A . 113 LEU CD2  1 1 
        8 17264 1 1 113 LEU CG   C   3.887  -9.698   2.821 1.00 . A A . 113 LEU CG   1 1 
        8 17265 1 1 113 LEU H    H   2.076  -7.116   2.265 1.00 . A A . 113 LEU H    1 1 
        8 17266 1 1 113 LEU HA   H   3.565  -8.612   0.403 1.00 . A A . 113 LEU HA   1 1 
        8 17267 1 1 113 LEU HB2  H   1.806  -9.279   2.718 1.00 . A A . 113 LEU HB2  1 1 
        8 17268 1 1 113 LEU HB3  H   2.344 -10.570   1.645 1.00 . A A . 113 LEU HB3  1 1 
        8 17269 1 1 113 LEU HD11 H   3.078  -9.842   4.796 1.00 . A A . 113 LEU HD11 1 1 
        8 17270 1 1 113 LEU HD12 H   4.617 -10.675   4.577 1.00 . A A . 113 LEU HD12 1 1 
        8 17271 1 1 113 LEU HD13 H   3.137 -11.373   3.920 1.00 . A A . 113 LEU HD13 1 1 
        8 17272 1 1 113 LEU HD21 H   4.946  -9.976   0.984 1.00 . A A . 113 LEU HD21 1 1 
        8 17273 1 1 113 LEU HD22 H   4.763 -11.443   1.945 1.00 . A A . 113 LEU HD22 1 1 
        8 17274 1 1 113 LEU HD23 H   5.927 -10.209   2.431 1.00 . A A . 113 LEU HD23 1 1 
        8 17275 1 1 113 LEU HG   H   4.235  -8.705   3.067 1.00 . A A . 113 LEU HG   1 1 
        8 17276 1 1 113 LEU N    N   2.310  -7.257   1.325 1.00 . A A . 113 LEU N    1 1 
        8 17277 1 1 113 LEU O    O   1.864  -9.841  -1.075 1.00 . A A . 113 LEU O    1 1 
        8 17278 1 1 114 ALA C    C  -0.683  -7.938  -2.228 1.00 . A A . 114 ALA C    1 1 
        8 17279 1 1 114 ALA CA   C  -0.722  -8.849  -1.005 1.00 . A A . 114 ALA CA   1 1 
        8 17280 1 1 114 ALA CB   C  -2.075  -8.752  -0.315 1.00 . A A . 114 ALA CB   1 1 
        8 17281 1 1 114 ALA H    H   0.165  -7.891   0.661 1.00 . A A . 114 ALA H    1 1 
        8 17282 1 1 114 ALA HA   H  -0.581  -9.871  -1.325 1.00 . A A . 114 ALA HA   1 1 
        8 17283 1 1 114 ALA HB1  H  -2.132  -9.493   0.469 1.00 . A A . 114 ALA HB1  1 1 
        8 17284 1 1 114 ALA HB2  H  -2.192  -7.767   0.110 1.00 . A A . 114 ALA HB2  1 1 
        8 17285 1 1 114 ALA HB3  H  -2.859  -8.930  -1.035 1.00 . A A . 114 ALA HB3  1 1 
        8 17286 1 1 114 ALA N    N   0.346  -8.519  -0.070 1.00 . A A . 114 ALA N    1 1 
        8 17287 1 1 114 ALA O    O  -0.928  -8.380  -3.351 1.00 . A A . 114 ALA O    1 1 
        8 17288 1 1 115 LEU C    C   0.832  -6.027  -4.046 1.00 . A A . 115 LEU C    1 1 
        8 17289 1 1 115 LEU CA   C  -0.305  -5.692  -3.086 1.00 . A A . 115 LEU CA   1 1 
        8 17290 1 1 115 LEU CB   C  -0.112  -4.284  -2.521 1.00 . A A . 115 LEU CB   1 1 
        8 17291 1 1 115 LEU CD1  C  -0.659  -2.562  -4.258 1.00 . A A . 115 LEU CD1  1 1 
        8 17292 1 1 115 LEU CD2  C   1.295  -2.219  -2.735 1.00 . A A . 115 LEU CD2  1 1 
        8 17293 1 1 115 LEU CG   C   0.459  -3.245  -3.487 1.00 . A A . 115 LEU CG   1 1 
        8 17294 1 1 115 LEU H    H  -0.190  -6.374  -1.086 1.00 . A A . 115 LEU H    1 1 
        8 17295 1 1 115 LEU HA   H  -1.239  -5.729  -3.625 1.00 . A A . 115 LEU HA   1 1 
        8 17296 1 1 115 LEU HB2  H  -1.073  -3.928  -2.184 1.00 . A A . 115 LEU HB2  1 1 
        8 17297 1 1 115 LEU HB3  H   0.560  -4.356  -1.677 1.00 . A A . 115 LEU HB3  1 1 
        8 17298 1 1 115 LEU HD11 H  -1.597  -3.052  -4.042 1.00 . A A . 115 LEU HD11 1 1 
        8 17299 1 1 115 LEU HD12 H  -0.457  -2.623  -5.317 1.00 . A A . 115 LEU HD12 1 1 
        8 17300 1 1 115 LEU HD13 H  -0.718  -1.524  -3.963 1.00 . A A . 115 LEU HD13 1 1 
        8 17301 1 1 115 LEU HD21 H   2.179  -1.985  -3.311 1.00 . A A . 115 LEU HD21 1 1 
        8 17302 1 1 115 LEU HD22 H   1.587  -2.626  -1.778 1.00 . A A . 115 LEU HD22 1 1 
        8 17303 1 1 115 LEU HD23 H   0.714  -1.322  -2.585 1.00 . A A . 115 LEU HD23 1 1 
        8 17304 1 1 115 LEU HG   H   1.101  -3.742  -4.201 1.00 . A A . 115 LEU HG   1 1 
        8 17305 1 1 115 LEU N    N  -0.375  -6.666  -2.002 1.00 . A A . 115 LEU N    1 1 
        8 17306 1 1 115 LEU O    O   0.724  -5.806  -5.251 1.00 . A A . 115 LEU O    1 1 
        8 17307 1 1 116 ALA C    C   2.729  -8.066  -5.275 1.00 . A A . 116 ALA C    1 1 
        8 17308 1 1 116 ALA CA   C   3.074  -6.935  -4.312 1.00 . A A . 116 ALA CA   1 1 
        8 17309 1 1 116 ALA CB   C   4.237  -7.337  -3.419 1.00 . A A . 116 ALA CB   1 1 
        8 17310 1 1 116 ALA H    H   1.945  -6.717  -2.535 1.00 . A A . 116 ALA H    1 1 
        8 17311 1 1 116 ALA HA   H   3.373  -6.068  -4.884 1.00 . A A . 116 ALA HA   1 1 
        8 17312 1 1 116 ALA HB1  H   4.895  -6.489  -3.283 1.00 . A A . 116 ALA HB1  1 1 
        8 17313 1 1 116 ALA HB2  H   3.861  -7.656  -2.459 1.00 . A A . 116 ALA HB2  1 1 
        8 17314 1 1 116 ALA HB3  H   4.783  -8.146  -3.880 1.00 . A A . 116 ALA HB3  1 1 
        8 17315 1 1 116 ALA N    N   1.919  -6.565  -3.503 1.00 . A A . 116 ALA N    1 1 
        8 17316 1 1 116 ALA O    O   3.029  -7.994  -6.466 1.00 . A A . 116 ALA O    1 1 
        8 17317 1 1 117 GLY C    C   1.137  -9.821  -6.910 1.00 . A A . 117 GLY C    1 1 
        8 17318 1 1 117 GLY CA   C   1.724 -10.245  -5.578 1.00 . A A . 117 GLY CA   1 1 
        8 17319 1 1 117 GLY H    H   1.883  -9.116  -3.794 1.00 . A A . 117 GLY H    1 1 
        8 17320 1 1 117 GLY HA2  H   2.600 -10.850  -5.759 1.00 . A A . 117 GLY HA2  1 1 
        8 17321 1 1 117 GLY HA3  H   0.992 -10.837  -5.048 1.00 . A A . 117 GLY HA3  1 1 
        8 17322 1 1 117 GLY N    N   2.097  -9.112  -4.750 1.00 . A A . 117 GLY N    1 1 
        8 17323 1 1 117 GLY O    O   1.529 -10.331  -7.961 1.00 . A A . 117 GLY O    1 1 
        8 17324 1 1 118 LYS C    C   0.461  -7.418  -8.822 1.00 . A A . 118 LYS C    1 1 
        8 17325 1 1 118 LYS CA   C  -0.449  -8.393  -8.081 1.00 . A A . 118 LYS CA   1 1 
        8 17326 1 1 118 LYS CB   C  -1.776  -7.711  -7.739 1.00 . A A . 118 LYS CB   1 1 
        8 17327 1 1 118 LYS CD   C  -3.410  -5.996  -8.576 1.00 . A A . 118 LYS CD   1 1 
        8 17328 1 1 118 LYS CE   C  -4.725  -6.478  -7.984 1.00 . A A . 118 LYS CE   1 1 
        8 17329 1 1 118 LYS CG   C  -2.507  -7.160  -8.951 1.00 . A A . 118 LYS CG   1 1 
        8 17330 1 1 118 LYS H    H  -0.077  -8.518  -6.001 1.00 . A A . 118 LYS H    1 1 
        8 17331 1 1 118 LYS HA   H  -0.645  -9.241  -8.721 1.00 . A A . 118 LYS HA   1 1 
        8 17332 1 1 118 LYS HB2  H  -2.420  -8.426  -7.249 1.00 . A A . 118 LYS HB2  1 1 
        8 17333 1 1 118 LYS HB3  H  -1.580  -6.892  -7.060 1.00 . A A . 118 LYS HB3  1 1 
        8 17334 1 1 118 LYS HD2  H  -2.905  -5.380  -7.846 1.00 . A A . 118 LYS HD2  1 1 
        8 17335 1 1 118 LYS HD3  H  -3.616  -5.412  -9.461 1.00 . A A . 118 LYS HD3  1 1 
        8 17336 1 1 118 LYS HE2  H  -4.517  -7.246  -7.255 1.00 . A A . 118 LYS HE2  1 1 
        8 17337 1 1 118 LYS HE3  H  -5.214  -5.645  -7.501 1.00 . A A . 118 LYS HE3  1 1 
        8 17338 1 1 118 LYS HG2  H  -1.782  -6.821  -9.675 1.00 . A A . 118 LYS HG2  1 1 
        8 17339 1 1 118 LYS HG3  H  -3.110  -7.946  -9.383 1.00 . A A . 118 LYS HG3  1 1 
        8 17340 1 1 118 LYS HZ1  H  -5.489  -8.060  -9.114 1.00 . A A . 118 LYS HZ1  1 1 
        8 17341 1 1 118 LYS HZ2  H  -5.435  -6.589  -9.946 1.00 . A A . 118 LYS HZ2  1 1 
        8 17342 1 1 118 LYS HZ3  H  -6.623  -6.853  -8.771 1.00 . A A . 118 LYS HZ3  1 1 
        8 17343 1 1 118 LYS N    N   0.193  -8.887  -6.869 1.00 . A A . 118 LYS N    1 1 
        8 17344 1 1 118 LYS NZ   N  -5.632  -7.034  -9.028 1.00 . A A . 118 LYS NZ   1 1 
        8 17345 1 1 118 LYS O    O   0.589  -7.482 -10.044 1.00 . A A . 118 LYS O    1 1 
        8 17346 1 1 119 ALA C    C   3.105  -6.209  -9.448 1.00 . A A . 119 ALA C    1 1 
        8 17347 1 1 119 ALA CA   C   1.991  -5.533  -8.658 1.00 . A A . 119 ALA CA   1 1 
        8 17348 1 1 119 ALA CB   C   2.575  -4.642  -7.573 1.00 . A A . 119 ALA CB   1 1 
        8 17349 1 1 119 ALA H    H   0.946  -6.518  -7.104 1.00 . A A . 119 ALA H    1 1 
        8 17350 1 1 119 ALA HA   H   1.414  -4.912  -9.329 1.00 . A A . 119 ALA HA   1 1 
        8 17351 1 1 119 ALA HB1  H   3.515  -4.232  -7.913 1.00 . A A . 119 ALA HB1  1 1 
        8 17352 1 1 119 ALA HB2  H   1.887  -3.837  -7.359 1.00 . A A . 119 ALA HB2  1 1 
        8 17353 1 1 119 ALA HB3  H   2.738  -5.224  -6.679 1.00 . A A . 119 ALA HB3  1 1 
        8 17354 1 1 119 ALA N    N   1.090  -6.519  -8.073 1.00 . A A . 119 ALA N    1 1 
        8 17355 1 1 119 ALA O    O   3.692  -5.612 -10.351 1.00 . A A . 119 ALA O    1 1 
        8 17356 1 1 120 LYS C    C   4.250  -8.178 -11.292 1.00 . A A . 120 LYS C    1 1 
        8 17357 1 1 120 LYS CA   C   4.440  -8.219  -9.779 1.00 . A A . 120 LYS CA   1 1 
        8 17358 1 1 120 LYS CB   C   4.441  -9.670  -9.293 1.00 . A A . 120 LYS CB   1 1 
        8 17359 1 1 120 LYS CD   C   6.771 -10.161  -8.492 1.00 . A A . 120 LYS CD   1 1 
        8 17360 1 1 120 LYS CE   C   7.004 -11.624  -8.830 1.00 . A A . 120 LYS CE   1 1 
        8 17361 1 1 120 LYS CG   C   5.330  -9.906  -8.084 1.00 . A A . 120 LYS CG   1 1 
        8 17362 1 1 120 LYS H    H   2.892  -7.883  -8.375 1.00 . A A . 120 LYS H    1 1 
        8 17363 1 1 120 LYS HA   H   5.389  -7.766  -9.536 1.00 . A A . 120 LYS HA   1 1 
        8 17364 1 1 120 LYS HB2  H   3.431  -9.950  -9.031 1.00 . A A . 120 LYS HB2  1 1 
        8 17365 1 1 120 LYS HB3  H   4.786 -10.305 -10.095 1.00 . A A . 120 LYS HB3  1 1 
        8 17366 1 1 120 LYS HD2  H   7.001  -9.561  -9.361 1.00 . A A . 120 LYS HD2  1 1 
        8 17367 1 1 120 LYS HD3  H   7.421  -9.880  -7.676 1.00 . A A . 120 LYS HD3  1 1 
        8 17368 1 1 120 LYS HE2  H   6.729 -12.225  -7.977 1.00 . A A . 120 LYS HE2  1 1 
        8 17369 1 1 120 LYS HE3  H   6.381 -11.889  -9.673 1.00 . A A . 120 LYS HE3  1 1 
        8 17370 1 1 120 LYS HG2  H   5.296  -9.033  -7.448 1.00 . A A . 120 LYS HG2  1 1 
        8 17371 1 1 120 LYS HG3  H   4.962 -10.764  -7.540 1.00 . A A . 120 LYS HG3  1 1 
        8 17372 1 1 120 LYS HZ1  H   9.010 -11.890  -8.314 1.00 . A A . 120 LYS HZ1  1 1 
        8 17373 1 1 120 LYS HZ2  H   8.782 -11.163  -9.824 1.00 . A A . 120 LYS HZ2  1 1 
        8 17374 1 1 120 LYS HZ3  H   8.514 -12.822  -9.637 1.00 . A A . 120 LYS HZ3  1 1 
        8 17375 1 1 120 LYS N    N   3.395  -7.460  -9.103 1.00 . A A . 120 LYS N    1 1 
        8 17376 1 1 120 LYS NZ   N   8.427 -11.894  -9.175 1.00 . A A . 120 LYS NZ   1 1 
        8 17377 1 1 120 LYS O    O   5.219  -8.142 -12.051 1.00 . A A . 120 LYS O    1 1 
        8 17378 1 1 121 THR C    C   3.558  -7.147 -13.883 1.00 . A A . 121 THR C    1 1 
        8 17379 1 1 121 THR CA   C   2.675  -8.149 -13.148 1.00 . A A . 121 THR CA   1 1 
        8 17380 1 1 121 THR CB   C   1.197  -7.784 -13.384 1.00 . A A . 121 THR CB   1 1 
        8 17381 1 1 121 THR CG2  C   0.846  -6.472 -12.698 1.00 . A A . 121 THR CG2  1 1 
        8 17382 1 1 121 THR H    H   2.263  -8.214 -11.073 1.00 . A A . 121 THR H    1 1 
        8 17383 1 1 121 THR HA   H   2.850  -9.134 -13.554 1.00 . A A . 121 THR HA   1 1 
        8 17384 1 1 121 THR HB   H   0.578  -8.567 -12.969 1.00 . A A . 121 THR HB   1 1 
        8 17385 1 1 121 THR HG1  H   0.209  -7.069 -14.933 1.00 . A A . 121 THR HG1  1 1 
        8 17386 1 1 121 THR HG21 H   0.734  -5.697 -13.440 1.00 . A A . 121 THR HG21 1 1 
        8 17387 1 1 121 THR HG22 H   1.635  -6.203 -12.011 1.00 . A A . 121 THR HG22 1 1 
        8 17388 1 1 121 THR HG23 H  -0.079  -6.588 -12.154 1.00 . A A . 121 THR HG23 1 1 
        8 17389 1 1 121 THR N    N   2.992  -8.184 -11.726 1.00 . A A . 121 THR N    1 1 
        8 17390 1 1 121 THR O    O   3.878  -7.330 -15.058 1.00 . A A . 121 THR O    1 1 
        8 17391 1 1 121 THR OG1  O   0.937  -7.678 -14.788 1.00 . A A . 121 THR OG1  1 1 
        8 17392 1 1 122 LYS C    C   6.255  -5.498 -13.797 1.00 . A A . 122 LYS C    1 1 
        8 17393 1 1 122 LYS CA   C   4.795  -5.054 -13.771 1.00 . A A . 122 LYS CA   1 1 
        8 17394 1 1 122 LYS CB   C   4.664  -3.749 -12.983 1.00 . A A . 122 LYS CB   1 1 
        8 17395 1 1 122 LYS CD   C   2.221  -3.180 -12.829 1.00 . A A . 122 LYS CD   1 1 
        8 17396 1 1 122 LYS CE   C   1.072  -2.425 -13.479 1.00 . A A . 122 LYS CE   1 1 
        8 17397 1 1 122 LYS CG   C   3.551  -2.845 -13.485 1.00 . A A . 122 LYS CG   1 1 
        8 17398 1 1 122 LYS H    H   3.659  -5.994 -12.253 1.00 . A A . 122 LYS H    1 1 
        8 17399 1 1 122 LYS HA   H   4.464  -4.888 -14.785 1.00 . A A . 122 LYS HA   1 1 
        8 17400 1 1 122 LYS HB2  H   4.468  -3.985 -11.947 1.00 . A A . 122 LYS HB2  1 1 
        8 17401 1 1 122 LYS HB3  H   5.596  -3.206 -13.049 1.00 . A A . 122 LYS HB3  1 1 
        8 17402 1 1 122 LYS HD2  H   2.040  -4.240 -12.923 1.00 . A A . 122 LYS HD2  1 1 
        8 17403 1 1 122 LYS HD3  H   2.270  -2.914 -11.783 1.00 . A A . 122 LYS HD3  1 1 
        8 17404 1 1 122 LYS HE2  H   1.207  -1.369 -13.303 1.00 . A A . 122 LYS HE2  1 1 
        8 17405 1 1 122 LYS HE3  H   1.088  -2.618 -14.542 1.00 . A A . 122 LYS HE3  1 1 
        8 17406 1 1 122 LYS HG2  H   3.802  -1.819 -13.260 1.00 . A A . 122 LYS HG2  1 1 
        8 17407 1 1 122 LYS HG3  H   3.454  -2.967 -14.555 1.00 . A A . 122 LYS HG3  1 1 
        8 17408 1 1 122 LYS HZ1  H  -0.905  -3.058 -13.707 1.00 . A A . 122 LYS HZ1  1 1 
        8 17409 1 1 122 LYS HZ2  H  -0.651  -2.080 -12.350 1.00 . A A . 122 LYS HZ2  1 1 
        8 17410 1 1 122 LYS HZ3  H  -0.137  -3.691 -12.339 1.00 . A A . 122 LYS HZ3  1 1 
        8 17411 1 1 122 LYS N    N   3.948  -6.086 -13.185 1.00 . A A . 122 LYS N    1 1 
        8 17412 1 1 122 LYS NZ   N  -0.247  -2.843 -12.930 1.00 . A A . 122 LYS NZ   1 1 
        8 17413 1 1 122 LYS O    O   6.868  -5.587 -14.860 1.00 . A A . 122 LYS O    1 1 
        8 17414 1 1 123 GLY C    C   8.322  -7.722 -12.542 1.00 . A A . 123 GLY C    1 1 
        8 17415 1 1 123 GLY CA   C   8.186  -6.212 -12.531 1.00 . A A . 123 GLY CA   1 1 
        8 17416 1 1 123 GLY H    H   6.267  -5.691 -11.805 1.00 . A A . 123 GLY H    1 1 
        8 17417 1 1 123 GLY HA2  H   8.735  -5.806 -13.368 1.00 . A A . 123 GLY HA2  1 1 
        8 17418 1 1 123 GLY HA3  H   8.613  -5.831 -11.614 1.00 . A A . 123 GLY HA3  1 1 
        8 17419 1 1 123 GLY N    N   6.804  -5.779 -12.620 1.00 . A A . 123 GLY N    1 1 
        8 17420 1 1 123 GLY O    O   8.990  -8.300 -11.683 1.00 . A A . 123 GLY O    1 1 
        8 17421 1 1 124 LEU C    C   9.179 -10.303 -13.762 1.00 . A A . 124 LEU C    1 1 
        8 17422 1 1 124 LEU CA   C   7.738  -9.817 -13.636 1.00 . A A . 124 LEU CA   1 1 
        8 17423 1 1 124 LEU CB   C   6.925 -10.279 -14.847 1.00 . A A . 124 LEU CB   1 1 
        8 17424 1 1 124 LEU CD1  C   4.717 -10.255 -16.032 1.00 . A A . 124 LEU CD1  1 1 
        8 17425 1 1 124 LEU CD2  C   4.956 -11.479 -13.864 1.00 . A A . 124 LEU CD2  1 1 
        8 17426 1 1 124 LEU CG   C   5.406 -10.274 -14.676 1.00 . A A . 124 LEU CG   1 1 
        8 17427 1 1 124 LEU H    H   7.171  -7.850 -14.172 1.00 . A A . 124 LEU H    1 1 
        8 17428 1 1 124 LEU HA   H   7.306 -10.238 -12.741 1.00 . A A . 124 LEU HA   1 1 
        8 17429 1 1 124 LEU HB2  H   7.167  -9.629 -15.674 1.00 . A A . 124 LEU HB2  1 1 
        8 17430 1 1 124 LEU HB3  H   7.230 -11.288 -15.083 1.00 . A A . 124 LEU HB3  1 1 
        8 17431 1 1 124 LEU HD11 H   5.372  -9.807 -16.763 1.00 . A A . 124 LEU HD11 1 1 
        8 17432 1 1 124 LEU HD12 H   3.805  -9.680 -15.965 1.00 . A A . 124 LEU HD12 1 1 
        8 17433 1 1 124 LEU HD13 H   4.482 -11.267 -16.330 1.00 . A A . 124 LEU HD13 1 1 
        8 17434 1 1 124 LEU HD21 H   5.589 -12.324 -14.094 1.00 . A A . 124 LEU HD21 1 1 
        8 17435 1 1 124 LEU HD22 H   3.932 -11.719 -14.110 1.00 . A A . 124 LEU HD22 1 1 
        8 17436 1 1 124 LEU HD23 H   5.029 -11.251 -12.811 1.00 . A A . 124 LEU HD23 1 1 
        8 17437 1 1 124 LEU HG   H   5.112  -9.381 -14.142 1.00 . A A . 124 LEU HG   1 1 
        8 17438 1 1 124 LEU N    N   7.687  -8.365 -13.517 1.00 . A A . 124 LEU N    1 1 
        8 17439 1 1 124 LEU O    O  10.113  -9.502 -13.790 1.00 . A A . 124 LEU O    1 1 
        8 17440 1 1 125 GLN C    C  11.469 -11.539 -15.080 1.00 . A A . 125 GLN C    1 1 
        8 17441 1 1 125 GLN CA   C  10.677 -12.210 -13.962 1.00 . A A . 125 GLN CA   1 1 
        8 17442 1 1 125 GLN CB   C  10.566 -13.712 -14.230 1.00 . A A . 125 GLN CB   1 1 
        8 17443 1 1 125 GLN CD   C   8.516 -14.475 -12.965 1.00 . A A . 125 GLN CD   1 1 
        8 17444 1 1 125 GLN CG   C  10.030 -14.502 -13.047 1.00 . A A . 125 GLN CG   1 1 
        8 17445 1 1 125 GLN H    H   8.566 -12.204 -13.810 1.00 . A A . 125 GLN H    1 1 
        8 17446 1 1 125 GLN HA   H  11.196 -12.057 -13.028 1.00 . A A . 125 GLN HA   1 1 
        8 17447 1 1 125 GLN HB2  H   9.905 -13.868 -15.070 1.00 . A A . 125 GLN HB2  1 1 
        8 17448 1 1 125 GLN HB3  H  11.546 -14.095 -14.477 1.00 . A A . 125 GLN HB3  1 1 
        8 17449 1 1 125 GLN HE21 H   8.596 -14.635 -10.986 1.00 . A A . 125 GLN HE21 1 1 
        8 17450 1 1 125 GLN HE22 H   7.011 -14.546 -11.669 1.00 . A A . 125 GLN HE22 1 1 
        8 17451 1 1 125 GLN HG2  H  10.351 -15.529 -13.141 1.00 . A A . 125 GLN HG2  1 1 
        8 17452 1 1 125 GLN HG3  H  10.433 -14.082 -12.138 1.00 . A A . 125 GLN HG3  1 1 
        8 17453 1 1 125 GLN N    N   9.350 -11.619 -13.838 1.00 . A A . 125 GLN N    1 1 
        8 17454 1 1 125 GLN NE2  N   7.988 -14.561 -11.750 1.00 . A A . 125 GLN NE2  1 1 
        8 17455 1 1 125 GLN O    O  10.894 -11.016 -16.034 1.00 . A A . 125 GLN O    1 1 
        8 17456 1 1 125 GLN OE1  O   7.830 -14.379 -13.984 1.00 . A A . 125 GLN OE1  1 1 
        8 17457 1 1 126 SER C    C  13.361  -9.461 -16.101 1.00 . A A . 126 SER C    1 1 
        8 17458 1 1 126 SER CA   C  13.663 -10.950 -15.953 1.00 . A A . 126 SER CA   1 1 
        8 17459 1 1 126 SER CB   C  13.499 -11.653 -17.302 1.00 . A A . 126 SER CB   1 1 
        8 17460 1 1 126 SER H    H  13.191 -11.992 -14.172 1.00 . A A . 126 SER H    1 1 
        8 17461 1 1 126 SER HA   H  14.684 -11.067 -15.618 1.00 . A A . 126 SER HA   1 1 
        8 17462 1 1 126 SER HB2  H  12.480 -11.545 -17.639 1.00 . A A . 126 SER HB2  1 1 
        8 17463 1 1 126 SER HB3  H  14.167 -11.202 -18.023 1.00 . A A . 126 SER HB3  1 1 
        8 17464 1 1 126 SER HG   H  13.342 -13.514 -17.889 1.00 . A A . 126 SER HG   1 1 
        8 17465 1 1 126 SER N    N  12.792 -11.560 -14.954 1.00 . A A . 126 SER N    1 1 
        8 17466 1 1 126 SER O    O  13.263  -8.945 -17.214 1.00 . A A . 126 SER O    1 1 
        8 17467 1 1 126 SER OG   O  13.802 -13.033 -17.199 1.00 . A A . 126 SER OG   1 1 
        8 17468 1 1 127 GLY C    C  13.094  -6.706 -13.636 1.00 . A A . 127 GLY C    1 1 
        8 17469 1 1 127 GLY CA   C  12.925  -7.356 -14.995 1.00 . A A . 127 GLY CA   1 1 
        8 17470 1 1 127 GLY H    H  13.304  -9.243 -14.112 1.00 . A A . 127 GLY H    1 1 
        8 17471 1 1 127 GLY HA2  H  13.591  -6.876 -15.697 1.00 . A A . 127 GLY HA2  1 1 
        8 17472 1 1 127 GLY HA3  H  11.906  -7.214 -15.325 1.00 . A A . 127 GLY HA3  1 1 
        8 17473 1 1 127 GLY N    N  13.215  -8.778 -14.970 1.00 . A A . 127 GLY N    1 1 
        8 17474 1 1 127 GLY O    O  12.166  -6.084 -13.118 1.00 . A A . 127 GLY O    1 1 
        8 17475 1 1 128 VAL C    C  15.954  -5.638 -11.721 1.00 . A A . 128 VAL C    1 1 
        8 17476 1 1 128 VAL CA   C  14.569  -6.273 -11.748 1.00 . A A . 128 VAL CA   1 1 
        8 17477 1 1 128 VAL CB   C  14.480  -7.333 -10.635 1.00 . A A . 128 VAL CB   1 1 
        8 17478 1 1 128 VAL CG1  C  14.892  -6.739  -9.297 1.00 . A A . 128 VAL CG1  1 1 
        8 17479 1 1 128 VAL CG2  C  13.075  -7.911 -10.561 1.00 . A A . 128 VAL CG2  1 1 
        8 17480 1 1 128 VAL H    H  14.981  -7.357 -13.519 1.00 . A A . 128 VAL H    1 1 
        8 17481 1 1 128 VAL HA   H  13.829  -5.511 -11.550 1.00 . A A . 128 VAL HA   1 1 
        8 17482 1 1 128 VAL HB   H  15.163  -8.135 -10.874 1.00 . A A . 128 VAL HB   1 1 
        8 17483 1 1 128 VAL HG11 H  15.844  -6.239  -9.404 1.00 . A A . 128 VAL HG11 1 1 
        8 17484 1 1 128 VAL HG12 H  14.146  -6.029  -8.973 1.00 . A A . 128 VAL HG12 1 1 
        8 17485 1 1 128 VAL HG13 H  14.981  -7.527  -8.565 1.00 . A A . 128 VAL HG13 1 1 
        8 17486 1 1 128 VAL HG21 H  12.360  -7.155 -10.852 1.00 . A A . 128 VAL HG21 1 1 
        8 17487 1 1 128 VAL HG22 H  12.996  -8.756 -11.230 1.00 . A A . 128 VAL HG22 1 1 
        8 17488 1 1 128 VAL HG23 H  12.869  -8.232  -9.550 1.00 . A A . 128 VAL HG23 1 1 
        8 17489 1 1 128 VAL N    N  14.281  -6.851 -13.057 1.00 . A A . 128 VAL N    1 1 
        8 17490 1 1 128 VAL O    O  16.960  -6.307 -11.957 1.00 . A A . 128 VAL O    1 1 
        8 17491 1 1 129 ASP C    C  18.351  -4.470 -10.729 1.00 . A A . 129 ASP C    1 1 
        8 17492 1 1 129 ASP CA   C  17.262  -3.615 -11.371 1.00 . A A . 129 ASP CA   1 1 
        8 17493 1 1 129 ASP CB   C  17.089  -2.314 -10.586 1.00 . A A . 129 ASP CB   1 1 
        8 17494 1 1 129 ASP CG   C  17.011  -2.547  -9.090 1.00 . A A . 129 ASP CG   1 1 
        8 17495 1 1 129 ASP H    H  15.163  -3.863 -11.253 1.00 . A A . 129 ASP H    1 1 
        8 17496 1 1 129 ASP HA   H  17.557  -3.379 -12.382 1.00 . A A . 129 ASP HA   1 1 
        8 17497 1 1 129 ASP HB2  H  17.929  -1.666 -10.787 1.00 . A A . 129 ASP HB2  1 1 
        8 17498 1 1 129 ASP HB3  H  16.179  -1.827 -10.905 1.00 . A A . 129 ASP HB3  1 1 
        8 17499 1 1 129 ASP N    N  15.999  -4.342 -11.431 1.00 . A A . 129 ASP N    1 1 
        8 17500 1 1 129 ASP O    O  18.070  -5.307  -9.871 1.00 . A A . 129 ASP O    1 1 
        8 17501 1 1 129 ASP OD1  O  16.228  -3.423  -8.666 1.00 . A A . 129 ASP OD1  1 1 
        8 17502 1 1 129 ASP OD2  O  17.732  -1.852  -8.342 1.00 . A A . 129 ASP OD2  1 1 
        8 17503 1 1 130 ILE C    C  21.462  -4.201  -9.554 1.00 . A A . 130 ILE C    1 1 
        8 17504 1 1 130 ILE CA   C  20.721  -5.004 -10.618 1.00 . A A . 130 ILE CA   1 1 
        8 17505 1 1 130 ILE CB   C  21.712  -5.397 -11.731 1.00 . A A . 130 ILE CB   1 1 
        8 17506 1 1 130 ILE CD1  C  20.271  -7.450 -12.163 1.00 . A A . 130 ILE CD1  1 1 
        8 17507 1 1 130 ILE CG1  C  21.022  -6.285 -12.768 1.00 . A A . 130 ILE CG1  1 1 
        8 17508 1 1 130 ILE CG2  C  22.920  -6.106 -11.138 1.00 . A A . 130 ILE CG2  1 1 
        8 17509 1 1 130 ILE H    H  19.751  -3.572 -11.838 1.00 . A A . 130 ILE H    1 1 
        8 17510 1 1 130 ILE HA   H  20.338  -5.909 -10.169 1.00 . A A . 130 ILE HA   1 1 
        8 17511 1 1 130 ILE HB   H  22.055  -4.494 -12.212 1.00 . A A . 130 ILE HB   1 1 
        8 17512 1 1 130 ILE HD11 H  20.814  -7.822 -11.305 1.00 . A A . 130 ILE HD11 1 1 
        8 17513 1 1 130 ILE HD12 H  19.288  -7.125 -11.855 1.00 . A A . 130 ILE HD12 1 1 
        8 17514 1 1 130 ILE HD13 H  20.176  -8.238 -12.896 1.00 . A A . 130 ILE HD13 1 1 
        8 17515 1 1 130 ILE HG12 H  20.317  -5.691 -13.329 1.00 . A A . 130 ILE HG12 1 1 
        8 17516 1 1 130 ILE HG13 H  21.767  -6.683 -13.442 1.00 . A A . 130 ILE HG13 1 1 
        8 17517 1 1 130 ILE HG21 H  22.868  -6.065 -10.060 1.00 . A A . 130 ILE HG21 1 1 
        8 17518 1 1 130 ILE HG22 H  22.924  -7.137 -11.458 1.00 . A A . 130 ILE HG22 1 1 
        8 17519 1 1 130 ILE HG23 H  23.824  -5.620 -11.474 1.00 . A A . 130 ILE HG23 1 1 
        8 17520 1 1 130 ILE N    N  19.591  -4.253 -11.152 1.00 . A A . 130 ILE N    1 1 
        8 17521 1 1 130 ILE O    O  21.737  -4.701  -8.464 1.00 . A A . 130 ILE O    1 1 
        8 17522 1 1 131 GLY C    C  23.970  -2.400  -8.882 1.00 . A A . 131 GLY C    1 1 
        8 17523 1 1 131 GLY CA   C  22.484  -2.098  -8.940 1.00 . A A . 131 GLY CA   1 1 
        8 17524 1 1 131 GLY H    H  21.536  -2.607 -10.763 1.00 . A A . 131 GLY H    1 1 
        8 17525 1 1 131 GLY HA2  H  22.348  -1.068  -9.234 1.00 . A A . 131 GLY HA2  1 1 
        8 17526 1 1 131 GLY HA3  H  22.062  -2.239  -7.956 1.00 . A A . 131 GLY HA3  1 1 
        8 17527 1 1 131 GLY N    N  21.781  -2.951  -9.879 1.00 . A A . 131 GLY N    1 1 
        8 17528 1 1 131 GLY O    O  24.370  -3.517  -8.557 1.00 . A A . 131 GLY O    1 1 
        8 17529 1 1 132 VAL C    C  26.882  -0.641  -8.158 1.00 . A A . 132 VAL C    1 1 
        8 17530 1 1 132 VAL CA   C  26.236  -1.566  -9.184 1.00 . A A . 132 VAL CA   1 1 
        8 17531 1 1 132 VAL CB   C  26.849  -1.286 -10.569 1.00 . A A . 132 VAL CB   1 1 
        8 17532 1 1 132 VAL CG1  C  26.375  -2.319 -11.580 1.00 . A A . 132 VAL CG1  1 1 
        8 17533 1 1 132 VAL CG2  C  26.502   0.122 -11.029 1.00 . A A . 132 VAL CG2  1 1 
        8 17534 1 1 132 VAL H    H  24.408  -0.534  -9.450 1.00 . A A . 132 VAL H    1 1 
        8 17535 1 1 132 VAL HA   H  26.453  -2.590  -8.917 1.00 . A A . 132 VAL HA   1 1 
        8 17536 1 1 132 VAL HB   H  27.922  -1.362 -10.487 1.00 . A A . 132 VAL HB   1 1 
        8 17537 1 1 132 VAL HG11 H  27.221  -2.889 -11.935 1.00 . A A . 132 VAL HG11 1 1 
        8 17538 1 1 132 VAL HG12 H  25.663  -2.982 -11.112 1.00 . A A . 132 VAL HG12 1 1 
        8 17539 1 1 132 VAL HG13 H  25.905  -1.816 -12.413 1.00 . A A . 132 VAL HG13 1 1 
        8 17540 1 1 132 VAL HG21 H  27.075   0.361 -11.913 1.00 . A A . 132 VAL HG21 1 1 
        8 17541 1 1 132 VAL HG22 H  25.448   0.178 -11.257 1.00 . A A . 132 VAL HG22 1 1 
        8 17542 1 1 132 VAL HG23 H  26.738   0.825 -10.245 1.00 . A A . 132 VAL HG23 1 1 
        8 17543 1 1 132 VAL N    N  24.788  -1.402  -9.200 1.00 . A A . 132 VAL N    1 1 
        8 17544 1 1 132 VAL O    O  27.846   0.062  -8.460 1.00 . A A . 132 VAL O    1 1 
        8 17545 1 1 133 LYS C    C  28.350  -0.092  -5.634 1.00 . A A . 133 LYS C    1 1 
        8 17546 1 1 133 LYS CA   C  26.869   0.190  -5.870 1.00 . A A . 133 LYS CA   1 1 
        8 17547 1 1 133 LYS CB   C  26.082  -0.047  -4.579 1.00 . A A . 133 LYS CB   1 1 
        8 17548 1 1 133 LYS CD   C  27.533   0.506  -2.604 1.00 . A A . 133 LYS CD   1 1 
        8 17549 1 1 133 LYS CE   C  27.057  -0.453  -1.524 1.00 . A A . 133 LYS CE   1 1 
        8 17550 1 1 133 LYS CG   C  26.385   0.965  -3.487 1.00 . A A . 133 LYS CG   1 1 
        8 17551 1 1 133 LYS H    H  25.576  -1.229  -6.763 1.00 . A A . 133 LYS H    1 1 
        8 17552 1 1 133 LYS HA   H  26.754   1.221  -6.167 1.00 . A A . 133 LYS HA   1 1 
        8 17553 1 1 133 LYS HB2  H  25.026  -0.001  -4.802 1.00 . A A . 133 LYS HB2  1 1 
        8 17554 1 1 133 LYS HB3  H  26.319  -1.032  -4.203 1.00 . A A . 133 LYS HB3  1 1 
        8 17555 1 1 133 LYS HD2  H  28.267   0.004  -3.216 1.00 . A A . 133 LYS HD2  1 1 
        8 17556 1 1 133 LYS HD3  H  27.982   1.370  -2.135 1.00 . A A . 133 LYS HD3  1 1 
        8 17557 1 1 133 LYS HE2  H  26.242  -1.042  -1.917 1.00 . A A . 133 LYS HE2  1 1 
        8 17558 1 1 133 LYS HE3  H  27.874  -1.104  -1.254 1.00 . A A . 133 LYS HE3  1 1 
        8 17559 1 1 133 LYS HG2  H  26.651   1.906  -3.945 1.00 . A A . 133 LYS HG2  1 1 
        8 17560 1 1 133 LYS HG3  H  25.502   1.095  -2.877 1.00 . A A . 133 LYS HG3  1 1 
        8 17561 1 1 133 LYS HZ1  H  25.549   0.308  -0.295 1.00 . A A . 133 LYS HZ1  1 1 
        8 17562 1 1 133 LYS HZ2  H  26.960   1.240  -0.305 1.00 . A A . 133 LYS HZ2  1 1 
        8 17563 1 1 133 LYS HZ3  H  26.918  -0.220   0.547 1.00 . A A . 133 LYS HZ3  1 1 
        8 17564 1 1 133 LYS N    N  26.345  -0.647  -6.943 1.00 . A A . 133 LYS N    1 1 
        8 17565 1 1 133 LYS NZ   N  26.588   0.269  -0.308 1.00 . A A . 133 LYS NZ   1 1 
        8 17566 1 1 133 LYS O    O  28.735  -1.219  -5.322 1.00 . A A . 133 LYS O    1 1 
        8 17567 1 1 134 TYR C    C  30.948   0.639  -4.108 1.00 . A A . 134 TYR C    1 1 
        8 17568 1 1 134 TYR CA   C  30.613   0.801  -5.587 1.00 . A A . 134 TYR CA   1 1 
        8 17569 1 1 134 TYR CB   C  31.344   2.017  -6.158 1.00 . A A . 134 TYR CB   1 1 
        8 17570 1 1 134 TYR CD1  C  33.743   1.316  -5.791 1.00 . A A . 134 TYR CD1  1 1 
        8 17571 1 1 134 TYR CD2  C  32.995   3.340  -4.778 1.00 . A A . 134 TYR CD2  1 1 
        8 17572 1 1 134 TYR CE1  C  35.001   1.504  -5.252 1.00 . A A . 134 TYR CE1  1 1 
        8 17573 1 1 134 TYR CE2  C  34.251   3.538  -4.236 1.00 . A A . 134 TYR CE2  1 1 
        8 17574 1 1 134 TYR CG   C  32.720   2.228  -5.565 1.00 . A A . 134 TYR CG   1 1 
        8 17575 1 1 134 TYR CZ   C  35.249   2.616  -4.475 1.00 . A A . 134 TYR CZ   1 1 
        8 17576 1 1 134 TYR H    H  28.808   1.812  -6.033 1.00 . A A . 134 TYR H    1 1 
        8 17577 1 1 134 TYR HA   H  30.936  -0.083  -6.117 1.00 . A A . 134 TYR HA   1 1 
        8 17578 1 1 134 TYR HB2  H  31.459   1.892  -7.223 1.00 . A A . 134 TYR HB2  1 1 
        8 17579 1 1 134 TYR HB3  H  30.760   2.904  -5.964 1.00 . A A . 134 TYR HB3  1 1 
        8 17580 1 1 134 TYR HD1  H  33.544   0.446  -6.400 1.00 . A A . 134 TYR HD1  1 1 
        8 17581 1 1 134 TYR HD2  H  32.211   4.058  -4.593 1.00 . A A . 134 TYR HD2  1 1 
        8 17582 1 1 134 TYR HE1  H  35.783   0.784  -5.439 1.00 . A A . 134 TYR HE1  1 1 
        8 17583 1 1 134 TYR HE2  H  34.446   4.408  -3.627 1.00 . A A . 134 TYR HE2  1 1 
        8 17584 1 1 134 TYR HH   H  37.130   2.229  -4.370 1.00 . A A . 134 TYR HH   1 1 
        8 17585 1 1 134 TYR N    N  29.174   0.938  -5.783 1.00 . A A . 134 TYR N    1 1 
        8 17586 1 1 134 TYR O    O  30.407   1.344  -3.257 1.00 . A A . 134 TYR O    1 1 
        8 17587 1 1 134 TYR OH   O  36.501   2.809  -3.936 1.00 . A A . 134 TYR OH   1 1 
        8 17588 1 1 135 SER C    C  33.770  -0.631  -2.321 1.00 . A A . 135 SER C    1 1 
        8 17589 1 1 135 SER CA   C  32.251  -0.555  -2.434 1.00 . A A . 135 SER CA   1 1 
        8 17590 1 1 135 SER CB   C  31.625  -1.857  -1.930 1.00 . A A . 135 SER CB   1 1 
        8 17591 1 1 135 SER H    H  32.240  -0.827  -4.533 1.00 . A A . 135 SER H    1 1 
        8 17592 1 1 135 SER HA   H  31.897   0.263  -1.824 1.00 . A A . 135 SER HA   1 1 
        8 17593 1 1 135 SER HB2  H  30.552  -1.747  -1.892 1.00 . A A . 135 SER HB2  1 1 
        8 17594 1 1 135 SER HB3  H  31.880  -2.661  -2.608 1.00 . A A . 135 SER HB3  1 1 
        8 17595 1 1 135 SER HG   H  31.450  -2.731  -0.186 1.00 . A A . 135 SER HG   1 1 
        8 17596 1 1 135 SER N    N  31.844  -0.297  -3.810 1.00 . A A . 135 SER N    1 1 
        8 17597 1 1 135 SER O    O  34.467  -0.840  -3.313 1.00 . A A . 135 SER O    1 1 
        8 17598 1 1 135 SER OG   O  32.098  -2.184  -0.636 1.00 . A A . 135 SER OG   1 1 
        8 17599 1 1 136 GLU C    C  36.125  -1.863  -0.297 1.00 . A A . 136 GLU C    1 1 
        8 17600 1 1 136 GLU CA   C  35.713  -0.507  -0.861 1.00 . A A . 136 GLU CA   1 1 
        8 17601 1 1 136 GLU CB   C  36.128   0.606   0.103 1.00 . A A . 136 GLU CB   1 1 
        8 17602 1 1 136 GLU CD   C  36.737   3.040   0.405 1.00 . A A . 136 GLU CD   1 1 
        8 17603 1 1 136 GLU CG   C  36.350   1.948  -0.574 1.00 . A A . 136 GLU CG   1 1 
        8 17604 1 1 136 GLU H    H  33.670  -0.295  -0.352 1.00 . A A . 136 GLU H    1 1 
        8 17605 1 1 136 GLU HA   H  36.214  -0.356  -1.806 1.00 . A A . 136 GLU HA   1 1 
        8 17606 1 1 136 GLU HB2  H  35.356   0.727   0.849 1.00 . A A . 136 GLU HB2  1 1 
        8 17607 1 1 136 GLU HB3  H  37.046   0.318   0.593 1.00 . A A . 136 GLU HB3  1 1 
        8 17608 1 1 136 GLU HG2  H  37.140   1.842  -1.302 1.00 . A A . 136 GLU HG2  1 1 
        8 17609 1 1 136 GLU HG3  H  35.439   2.239  -1.075 1.00 . A A . 136 GLU HG3  1 1 
        8 17610 1 1 136 GLU N    N  34.277  -0.459  -1.104 1.00 . A A . 136 GLU N    1 1 
        8 17611 1 1 136 GLU O    O  35.728  -2.237   0.807 1.00 . A A . 136 GLU O    1 1 
        8 17612 1 1 136 GLU OE1  O  37.608   2.785   1.263 1.00 . A A . 136 GLU OE1  1 1 
        8 17613 1 1 136 GLU OE2  O  36.169   4.148   0.314 1.00 . A A . 136 GLU OE2  1 1 
        8 17614 1 1 137 LYS C    C  38.461  -3.791   0.439 1.00 . A A . 137 LYS C    1 1 
        8 17615 1 1 137 LYS CA   C  37.391  -3.914  -0.641 1.00 . A A . 137 LYS CA   1 1 
        8 17616 1 1 137 LYS CB   C  37.946  -4.688  -1.839 1.00 . A A . 137 LYS CB   1 1 
        8 17617 1 1 137 LYS CD   C  39.684  -6.317  -1.040 1.00 . A A . 137 LYS CD   1 1 
        8 17618 1 1 137 LYS CE   C  40.685  -6.191  -2.180 1.00 . A A . 137 LYS CE   1 1 
        8 17619 1 1 137 LYS CG   C  38.257  -6.143  -1.531 1.00 . A A . 137 LYS CG   1 1 
        8 17620 1 1 137 LYS H    H  37.207  -2.248  -1.933 1.00 . A A . 137 LYS H    1 1 
        8 17621 1 1 137 LYS HA   H  36.548  -4.452  -0.236 1.00 . A A . 137 LYS HA   1 1 
        8 17622 1 1 137 LYS HB2  H  37.223  -4.657  -2.639 1.00 . A A . 137 LYS HB2  1 1 
        8 17623 1 1 137 LYS HB3  H  38.857  -4.210  -2.170 1.00 . A A . 137 LYS HB3  1 1 
        8 17624 1 1 137 LYS HD2  H  39.899  -5.558  -0.304 1.00 . A A . 137 LYS HD2  1 1 
        8 17625 1 1 137 LYS HD3  H  39.785  -7.295  -0.591 1.00 . A A . 137 LYS HD3  1 1 
        8 17626 1 1 137 LYS HE2  H  40.289  -5.507  -2.914 1.00 . A A . 137 LYS HE2  1 1 
        8 17627 1 1 137 LYS HE3  H  41.611  -5.800  -1.786 1.00 . A A . 137 LYS HE3  1 1 
        8 17628 1 1 137 LYS HG2  H  37.579  -6.492  -0.765 1.00 . A A . 137 LYS HG2  1 1 
        8 17629 1 1 137 LYS HG3  H  38.120  -6.728  -2.429 1.00 . A A . 137 LYS HG3  1 1 
        8 17630 1 1 137 LYS HZ1  H  40.441  -7.560  -3.738 1.00 . A A . 137 LYS HZ1  1 1 
        8 17631 1 1 137 LYS HZ2  H  40.629  -8.279  -2.218 1.00 . A A . 137 LYS HZ2  1 1 
        8 17632 1 1 137 LYS HZ3  H  41.968  -7.614  -3.012 1.00 . A A . 137 LYS HZ3  1 1 
        8 17633 1 1 137 LYS N    N  36.923  -2.599  -1.063 1.00 . A A . 137 LYS N    1 1 
        8 17634 1 1 137 LYS NZ   N  40.950  -7.503  -2.832 1.00 . A A . 137 LYS NZ   1 1 
        8 17635 1 1 137 LYS O    O  39.286  -2.878   0.405 1.00 . A A . 137 LYS O    1 1 
        8 17636 1 1 138 GLN C    C  39.315  -5.991   3.303 1.00 . A A . 138 GLN C    1 1 
        8 17637 1 1 138 GLN CA   C  39.410  -4.709   2.482 1.00 . A A . 138 GLN CA   1 1 
        8 17638 1 1 138 GLN CB   C  39.189  -3.494   3.384 1.00 . A A . 138 GLN CB   1 1 
        8 17639 1 1 138 GLN CD   C  39.856  -2.258   5.485 1.00 . A A . 138 GLN CD   1 1 
        8 17640 1 1 138 GLN CG   C  40.074  -3.484   4.621 1.00 . A A . 138 GLN CG   1 1 
        8 17641 1 1 138 GLN H    H  37.759  -5.418   1.364 1.00 . A A . 138 GLN H    1 1 
        8 17642 1 1 138 GLN HA   H  40.397  -4.648   2.048 1.00 . A A . 138 GLN HA   1 1 
        8 17643 1 1 138 GLN HB2  H  39.390  -2.597   2.816 1.00 . A A . 138 GLN HB2  1 1 
        8 17644 1 1 138 GLN HB3  H  38.159  -3.483   3.706 1.00 . A A . 138 GLN HB3  1 1 
        8 17645 1 1 138 GLN HE21 H  41.342  -2.808   6.684 1.00 . A A . 138 GLN HE21 1 1 
        8 17646 1 1 138 GLN HE22 H  40.542  -1.337   7.106 1.00 . A A . 138 GLN HE22 1 1 
        8 17647 1 1 138 GLN HG2  H  39.858  -4.364   5.209 1.00 . A A . 138 GLN HG2  1 1 
        8 17648 1 1 138 GLN HG3  H  41.107  -3.506   4.307 1.00 . A A . 138 GLN HG3  1 1 
        8 17649 1 1 138 GLN N    N  38.441  -4.716   1.393 1.00 . A A . 138 GLN N    1 1 
        8 17650 1 1 138 GLN NE2  N  40.660  -2.120   6.531 1.00 . A A . 138 GLN NE2  1 1 
        8 17651 1 1 138 GLN O    O  38.322  -6.226   3.990 1.00 . A A . 138 GLN O    1 1 
        8 17652 1 1 138 GLN OE1  O  38.972  -1.443   5.215 1.00 . A A . 138 GLN OE1  1 1 
        8 17653 1 1 139 GLU C    C  41.774  -8.706   3.901 1.00 . A A . 139 GLU C    1 1 
        8 17654 1 1 139 GLU CA   C  40.386  -8.074   3.963 1.00 . A A . 139 GLU CA   1 1 
        8 17655 1 1 139 GLU CB   C  39.346  -9.046   3.400 1.00 . A A . 139 GLU CB   1 1 
        8 17656 1 1 139 GLU CD   C  37.983  -9.752   5.406 1.00 . A A . 139 GLU CD   1 1 
        8 17657 1 1 139 GLU CG   C  38.989 -10.175   4.353 1.00 . A A . 139 GLU CG   1 1 
        8 17658 1 1 139 GLU H    H  41.117  -6.573   2.662 1.00 . A A . 139 GLU H    1 1 
        8 17659 1 1 139 GLU HA   H  40.146  -7.862   4.994 1.00 . A A . 139 GLU HA   1 1 
        8 17660 1 1 139 GLU HB2  H  38.445  -8.497   3.170 1.00 . A A . 139 GLU HB2  1 1 
        8 17661 1 1 139 GLU HB3  H  39.734  -9.481   2.490 1.00 . A A . 139 GLU HB3  1 1 
        8 17662 1 1 139 GLU HG2  H  38.568 -10.990   3.783 1.00 . A A . 139 GLU HG2  1 1 
        8 17663 1 1 139 GLU HG3  H  39.888 -10.509   4.848 1.00 . A A . 139 GLU HG3  1 1 
        8 17664 1 1 139 GLU N    N  40.354  -6.817   3.227 1.00 . A A . 139 GLU N    1 1 
        8 17665 1 1 139 GLU O    O  42.470  -8.603   2.892 1.00 . A A . 139 GLU O    1 1 
        8 17666 1 1 139 GLU OE1  O  38.207  -8.707   6.053 1.00 . A A . 139 GLU OE1  1 1 
        8 17667 1 1 139 GLU OE2  O  36.974 -10.465   5.584 1.00 . A A . 139 GLU OE2  1 1 
        8 17668 1 1 140 ARG C    C  43.501 -11.051   6.174 1.00 . A A . 140 ARG C    1 1 
        8 17669 1 1 140 ARG CA   C  43.473 -10.007   5.061 1.00 . A A . 140 ARG CA   1 1 
        8 17670 1 1 140 ARG CB   C  44.570  -8.967   5.296 1.00 . A A . 140 ARG CB   1 1 
        8 17671 1 1 140 ARG CD   C  43.314  -7.098   6.413 1.00 . A A . 140 ARG CD   1 1 
        8 17672 1 1 140 ARG CG   C  44.386  -8.165   6.574 1.00 . A A . 140 ARG CG   1 1 
        8 17673 1 1 140 ARG CZ   C  42.332  -5.317   7.795 1.00 . A A . 140 ARG CZ   1 1 
        8 17674 1 1 140 ARG H    H  41.568  -9.407   5.763 1.00 . A A . 140 ARG H    1 1 
        8 17675 1 1 140 ARG HA   H  43.652 -10.499   4.117 1.00 . A A . 140 ARG HA   1 1 
        8 17676 1 1 140 ARG HB2  H  45.523  -9.471   5.347 1.00 . A A . 140 ARG HB2  1 1 
        8 17677 1 1 140 ARG HB3  H  44.580  -8.279   4.464 1.00 . A A . 140 ARG HB3  1 1 
        8 17678 1 1 140 ARG HD2  H  43.474  -6.585   5.477 1.00 . A A . 140 ARG HD2  1 1 
        8 17679 1 1 140 ARG HD3  H  42.347  -7.577   6.401 1.00 . A A . 140 ARG HD3  1 1 
        8 17680 1 1 140 ARG HE   H  44.166  -6.064   8.033 1.00 . A A . 140 ARG HE   1 1 
        8 17681 1 1 140 ARG HG2  H  44.094  -8.835   7.369 1.00 . A A . 140 ARG HG2  1 1 
        8 17682 1 1 140 ARG HG3  H  45.321  -7.689   6.826 1.00 . A A . 140 ARG HG3  1 1 
        8 17683 1 1 140 ARG HH11 H  41.128  -6.022   6.335 1.00 . A A . 140 ARG HH11 1 1 
        8 17684 1 1 140 ARG HH12 H  40.447  -4.767   7.316 1.00 . A A . 140 ARG HH12 1 1 
        8 17685 1 1 140 ARG HH21 H  43.282  -4.410   9.332 1.00 . A A . 140 ARG HH21 1 1 
        8 17686 1 1 140 ARG HH22 H  41.673  -3.850   9.020 1.00 . A A . 140 ARG HH22 1 1 
        8 17687 1 1 140 ARG N    N  42.168  -9.360   4.989 1.00 . A A . 140 ARG N    1 1 
        8 17688 1 1 140 ARG NE   N  43.348  -6.121   7.499 1.00 . A A . 140 ARG NE   1 1 
        8 17689 1 1 140 ARG NH1  N  41.211  -5.373   7.090 1.00 . A A . 140 ARG NH1  1 1 
        8 17690 1 1 140 ARG NH2  N  42.438  -4.455   8.798 1.00 . A A . 140 ARG NH2  1 1 
        8 17691 1 1 140 ARG O    O  42.571 -11.146   6.974 1.00 . A A . 140 ARG O    1 1 
        8 17692 1 1 141 SER C    C  45.091 -12.269   8.579 1.00 . A A . 141 SER C    1 1 
        8 17693 1 1 141 SER CA   C  44.724 -12.873   7.228 1.00 . A A . 141 SER CA   1 1 
        8 17694 1 1 141 SER CB   C  45.793 -13.881   6.800 1.00 . A A . 141 SER CB   1 1 
        8 17695 1 1 141 SER H    H  45.283 -11.709   5.551 1.00 . A A . 141 SER H    1 1 
        8 17696 1 1 141 SER HA   H  43.776 -13.384   7.319 1.00 . A A . 141 SER HA   1 1 
        8 17697 1 1 141 SER HB2  H  45.855 -14.669   7.535 1.00 . A A . 141 SER HB2  1 1 
        8 17698 1 1 141 SER HB3  H  45.524 -14.302   5.842 1.00 . A A . 141 SER HB3  1 1 
        8 17699 1 1 141 SER HG   H  47.751 -13.927   6.746 1.00 . A A . 141 SER HG   1 1 
        8 17700 1 1 141 SER N    N  44.576 -11.833   6.216 1.00 . A A . 141 SER N    1 1 
        8 17701 1 1 141 SER O    O  45.787 -11.258   8.652 1.00 . A A . 141 SER O    1 1 
        8 17702 1 1 141 SER OG   O  47.062 -13.260   6.686 1.00 . A A . 141 SER OG   1 1 
        8 17703 1 1 142 GLY C    C  44.988 -13.525  12.006 1.00 . A A . 142 GLY C    1 1 
        8 17704 1 1 142 GLY CA   C  44.902 -12.407  10.986 1.00 . A A . 142 GLY CA   1 1 
        8 17705 1 1 142 GLY H    H  44.064 -13.700   9.532 1.00 . A A . 142 GLY H    1 1 
        8 17706 1 1 142 GLY HA2  H  45.841 -11.876  10.969 1.00 . A A . 142 GLY HA2  1 1 
        8 17707 1 1 142 GLY HA3  H  44.119 -11.725  11.283 1.00 . A A . 142 GLY HA3  1 1 
        8 17708 1 1 142 GLY N    N  44.614 -12.897   9.650 1.00 . A A . 142 GLY N    1 1 
        8 17709 1 1 142 GLY O    O  44.094 -13.711  12.832 1.00 . A A . 142 GLY O    1 1 
        8 17710 1 1 143 PRO C    C  46.585 -14.945  14.303 1.00 . A A . 143 PRO C    1 1 
        8 17711 1 1 143 PRO CA   C  46.313 -15.411  12.878 1.00 . A A . 143 PRO CA   1 1 
        8 17712 1 1 143 PRO CB   C  47.549 -16.104  12.297 1.00 . A A . 143 PRO CB   1 1 
        8 17713 1 1 143 PRO CD   C  47.194 -14.128  11.000 1.00 . A A . 143 PRO CD   1 1 
        8 17714 1 1 143 PRO CG   C  48.262 -15.036  11.543 1.00 . A A . 143 PRO CG   1 1 
        8 17715 1 1 143 PRO HA   H  45.480 -16.100  12.878 1.00 . A A . 143 PRO HA   1 1 
        8 17716 1 1 143 PRO HB2  H  48.156 -16.495  13.101 1.00 . A A . 143 PRO HB2  1 1 
        8 17717 1 1 143 PRO HB3  H  47.242 -16.909  11.646 1.00 . A A . 143 PRO HB3  1 1 
        8 17718 1 1 143 PRO HD2  H  47.540 -13.105  10.984 1.00 . A A . 143 PRO HD2  1 1 
        8 17719 1 1 143 PRO HD3  H  46.897 -14.443  10.011 1.00 . A A . 143 PRO HD3  1 1 
        8 17720 1 1 143 PRO HG2  H  48.915 -14.491  12.207 1.00 . A A . 143 PRO HG2  1 1 
        8 17721 1 1 143 PRO HG3  H  48.828 -15.474  10.734 1.00 . A A . 143 PRO HG3  1 1 
        8 17722 1 1 143 PRO N    N  46.087 -14.292  11.957 1.00 . A A . 143 PRO N    1 1 
        8 17723 1 1 143 PRO O    O  46.183 -15.595  15.267 1.00 . A A . 143 PRO O    1 1 
        8 17724 1 1 144 SER C    C  48.220 -14.323  16.637 1.00 . A A . 144 SER C    1 1 
        8 17725 1 1 144 SER CA   C  47.597 -13.258  15.738 1.00 . A A . 144 SER CA   1 1 
        8 17726 1 1 144 SER CB   C  46.343 -12.685  16.402 1.00 . A A . 144 SER CB   1 1 
        8 17727 1 1 144 SER H    H  47.562 -13.338  13.622 1.00 . A A . 144 SER H    1 1 
        8 17728 1 1 144 SER HA   H  48.312 -12.463  15.592 1.00 . A A . 144 SER HA   1 1 
        8 17729 1 1 144 SER HB2  H  45.525 -13.378  16.279 1.00 . A A . 144 SER HB2  1 1 
        8 17730 1 1 144 SER HB3  H  46.533 -12.535  17.455 1.00 . A A . 144 SER HB3  1 1 
        8 17731 1 1 144 SER HG   H  46.139 -10.738  16.452 1.00 . A A . 144 SER HG   1 1 
        8 17732 1 1 144 SER N    N  47.269 -13.812  14.430 1.00 . A A . 144 SER N    1 1 
        8 17733 1 1 144 SER O    O  47.898 -14.416  17.822 1.00 . A A . 144 SER O    1 1 
        8 17734 1 1 144 SER OG   O  45.981 -11.444  15.821 1.00 . A A . 144 SER OG   1 1 
        8 17735 1 1 145 SER C    C  50.502 -15.617  18.030 1.00 . A A . 145 SER C    1 1 
        8 17736 1 1 145 SER CA   C  49.781 -16.183  16.810 1.00 . A A . 145 SER CA   1 1 
        8 17737 1 1 145 SER CB   C  50.776 -16.920  15.912 1.00 . A A . 145 SER CB   1 1 
        8 17738 1 1 145 SER H    H  49.329 -14.997  15.115 1.00 . A A . 145 SER H    1 1 
        8 17739 1 1 145 SER HA   H  49.026 -16.879  17.144 1.00 . A A . 145 SER HA   1 1 
        8 17740 1 1 145 SER HB2  H  51.348 -16.200  15.346 1.00 . A A . 145 SER HB2  1 1 
        8 17741 1 1 145 SER HB3  H  51.443 -17.508  16.526 1.00 . A A . 145 SER HB3  1 1 
        8 17742 1 1 145 SER HG   H  50.439 -17.637  14.121 1.00 . A A . 145 SER HG   1 1 
        8 17743 1 1 145 SER N    N  49.115 -15.122  16.064 1.00 . A A . 145 SER N    1 1 
        8 17744 1 1 145 SER O    O  51.147 -14.572  17.955 1.00 . A A . 145 SER O    1 1 
        8 17745 1 1 145 SER OG   O  50.106 -17.782  15.010 1.00 . A A . 145 SER OG   1 1 
        8 17746 1 1 146 GLY C    C  50.145 -14.960  21.201 1.00 . A A . 146 GLY C    1 1 
        8 17747 1 1 146 GLY CA   C  51.032 -15.871  20.376 1.00 . A A . 146 GLY CA   1 1 
        8 17748 1 1 146 GLY H    H  49.860 -17.143  19.157 1.00 . A A . 146 GLY H    1 1 
        8 17749 1 1 146 GLY HA2  H  51.294 -16.734  20.969 1.00 . A A . 146 GLY HA2  1 1 
        8 17750 1 1 146 GLY HA3  H  51.935 -15.337  20.118 1.00 . A A . 146 GLY HA3  1 1 
        8 17751 1 1 146 GLY N    N  50.387 -16.317  19.155 1.00 . A A . 146 GLY N    1 1 
        8 17752 1 1 146 GLY O    O  50.324 -13.741  21.201 1.00 . A A . 146 GLY O    1 1 
        9 17753 1 1   1 GLY C    C -12.264 -21.897 -22.839 1.00 . A A .   1 GLY C    1 1 
        9 17754 1 1   1 GLY CA   C -12.987 -20.567 -22.748 1.00 . A A .   1 GLY CA   1 1 
        9 17755 1 1   1 GLY H1   H -14.549 -20.956 -21.373 1.00 . A A .   1 GLY H1   1 1 
        9 17756 1 1   1 GLY HA2  H -12.983 -20.100 -23.723 1.00 . A A .   1 GLY HA2  1 1 
        9 17757 1 1   1 GLY HA3  H -12.460 -19.931 -22.053 1.00 . A A .   1 GLY HA3  1 1 
        9 17758 1 1   1 GLY N    N -14.360 -20.711 -22.303 1.00 . A A .   1 GLY N    1 1 
        9 17759 1 1   1 GLY O    O -12.895 -22.947 -22.955 1.00 . A A .   1 GLY O    1 1 
        9 17760 1 1   2 SER C    C  -9.175 -23.159 -21.682 1.00 . A A .   2 SER C    1 1 
        9 17761 1 1   2 SER CA   C -10.127 -23.062 -22.869 1.00 . A A .   2 SER CA   1 1 
        9 17762 1 1   2 SER CB   C  -9.334 -23.081 -24.177 1.00 . A A .   2 SER CB   1 1 
        9 17763 1 1   2 SER H    H -10.492 -20.983 -22.693 1.00 . A A .   2 SER H    1 1 
        9 17764 1 1   2 SER HA   H -10.795 -23.910 -22.850 1.00 . A A .   2 SER HA   1 1 
        9 17765 1 1   2 SER HB2  H  -9.925 -22.634 -24.960 1.00 . A A .   2 SER HB2  1 1 
        9 17766 1 1   2 SER HB3  H  -8.420 -22.519 -24.049 1.00 . A A .   2 SER HB3  1 1 
        9 17767 1 1   2 SER HG   H  -8.354 -24.762 -23.945 1.00 . A A .   2 SER HG   1 1 
        9 17768 1 1   2 SER N    N -10.937 -21.851 -22.787 1.00 . A A .   2 SER N    1 1 
        9 17769 1 1   2 SER O    O  -9.229 -24.113 -20.904 1.00 . A A .   2 SER O    1 1 
        9 17770 1 1   2 SER OG   O  -9.005 -24.407 -24.554 1.00 . A A .   2 SER OG   1 1 
        9 17771 1 1   3 SER C    C  -6.632 -20.787 -20.385 1.00 . A A .   3 SER C    1 1 
        9 17772 1 1   3 SER CA   C  -7.333 -22.140 -20.458 1.00 . A A .   3 SER CA   1 1 
        9 17773 1 1   3 SER CB   C  -6.300 -23.254 -20.639 1.00 . A A .   3 SER CB   1 1 
        9 17774 1 1   3 SER H    H  -8.308 -21.434 -22.199 1.00 . A A .   3 SER H    1 1 
        9 17775 1 1   3 SER HA   H  -7.869 -22.305 -19.534 1.00 . A A .   3 SER HA   1 1 
        9 17776 1 1   3 SER HB2  H  -5.667 -23.300 -19.766 1.00 . A A .   3 SER HB2  1 1 
        9 17777 1 1   3 SER HB3  H  -6.811 -24.198 -20.764 1.00 . A A .   3 SER HB3  1 1 
        9 17778 1 1   3 SER HG   H  -5.776 -23.588 -22.497 1.00 . A A .   3 SER HG   1 1 
        9 17779 1 1   3 SER N    N  -8.302 -22.166 -21.548 1.00 . A A .   3 SER N    1 1 
        9 17780 1 1   3 SER O    O  -6.509 -20.085 -21.387 1.00 . A A .   3 SER O    1 1 
        9 17781 1 1   3 SER OG   O  -5.491 -23.018 -21.778 1.00 . A A .   3 SER OG   1 1 
        9 17782 1 1   4 GLY C    C  -4.267 -19.285 -18.122 1.00 . A A .   4 GLY C    1 1 
        9 17783 1 1   4 GLY CA   C  -5.492 -19.161 -19.007 1.00 . A A .   4 GLY CA   1 1 
        9 17784 1 1   4 GLY H    H  -6.302 -21.029 -18.425 1.00 . A A .   4 GLY H    1 1 
        9 17785 1 1   4 GLY HA2  H  -5.190 -18.785 -19.972 1.00 . A A .   4 GLY HA2  1 1 
        9 17786 1 1   4 GLY HA3  H  -6.177 -18.458 -18.555 1.00 . A A .   4 GLY HA3  1 1 
        9 17787 1 1   4 GLY N    N  -6.174 -20.428 -19.189 1.00 . A A .   4 GLY N    1 1 
        9 17788 1 1   4 GLY O    O  -3.615 -20.329 -18.096 1.00 . A A .   4 GLY O    1 1 
        9 17789 1 1   5 SER C    C  -2.877 -19.342 -15.496 1.00 . A A .   5 SER C    1 1 
        9 17790 1 1   5 SER CA   C  -2.791 -18.208 -16.513 1.00 . A A .   5 SER CA   1 1 
        9 17791 1 1   5 SER CB   C  -2.686 -16.865 -15.789 1.00 . A A .   5 SER CB   1 1 
        9 17792 1 1   5 SER H    H  -4.509 -17.413 -17.462 1.00 . A A .   5 SER H    1 1 
        9 17793 1 1   5 SER HA   H  -1.910 -18.350 -17.120 1.00 . A A .   5 SER HA   1 1 
        9 17794 1 1   5 SER HB2  H  -3.668 -16.554 -15.465 1.00 . A A .   5 SER HB2  1 1 
        9 17795 1 1   5 SER HB3  H  -2.041 -16.972 -14.928 1.00 . A A .   5 SER HB3  1 1 
        9 17796 1 1   5 SER HG   H  -1.251 -15.663 -16.367 1.00 . A A .   5 SER HG   1 1 
        9 17797 1 1   5 SER N    N  -3.950 -18.216 -17.398 1.00 . A A .   5 SER N    1 1 
        9 17798 1 1   5 SER O    O  -3.897 -20.023 -15.393 1.00 . A A .   5 SER O    1 1 
        9 17799 1 1   5 SER OG   O  -2.149 -15.867 -16.639 1.00 . A A .   5 SER OG   1 1 
        9 17800 1 1   6 SER C    C  -2.325 -20.105 -12.414 1.00 . A A .   6 SER C    1 1 
        9 17801 1 1   6 SER CA   C  -1.746 -20.592 -13.739 1.00 . A A .   6 SER CA   1 1 
        9 17802 1 1   6 SER CB   C  -0.305 -21.064 -13.536 1.00 . A A .   6 SER CB   1 1 
        9 17803 1 1   6 SER H    H  -1.015 -18.962 -14.875 1.00 . A A .   6 SER H    1 1 
        9 17804 1 1   6 SER HA   H  -2.340 -21.420 -14.096 1.00 . A A .   6 SER HA   1 1 
        9 17805 1 1   6 SER HB2  H  -0.300 -21.930 -12.892 1.00 . A A .   6 SER HB2  1 1 
        9 17806 1 1   6 SER HB3  H   0.123 -21.325 -14.493 1.00 . A A .   6 SER HB3  1 1 
        9 17807 1 1   6 SER HG   H   0.742 -19.410 -13.613 1.00 . A A .   6 SER HG   1 1 
        9 17808 1 1   6 SER N    N  -1.797 -19.539 -14.746 1.00 . A A .   6 SER N    1 1 
        9 17809 1 1   6 SER O    O  -3.118 -20.799 -11.778 1.00 . A A .   6 SER O    1 1 
        9 17810 1 1   6 SER OG   O   0.486 -20.049 -12.943 1.00 . A A .   6 SER OG   1 1 
        9 17811 1 1   7 GLY C    C  -1.394 -17.441 -10.092 1.00 . A A .   7 GLY C    1 1 
        9 17812 1 1   7 GLY CA   C  -2.410 -18.345 -10.758 1.00 . A A .   7 GLY CA   1 1 
        9 17813 1 1   7 GLY H    H  -1.290 -18.397 -12.554 1.00 . A A .   7 GLY H    1 1 
        9 17814 1 1   7 GLY HA2  H  -3.306 -17.776 -10.958 1.00 . A A .   7 GLY HA2  1 1 
        9 17815 1 1   7 GLY HA3  H  -2.653 -19.154 -10.083 1.00 . A A .   7 GLY HA3  1 1 
        9 17816 1 1   7 GLY N    N  -1.923 -18.906 -12.005 1.00 . A A .   7 GLY N    1 1 
        9 17817 1 1   7 GLY O    O  -0.189 -17.676 -10.183 1.00 . A A .   7 GLY O    1 1 
        9 17818 1 1   8 ASN C    C  -1.507 -15.166  -7.328 1.00 . A A .   8 ASN C    1 1 
        9 17819 1 1   8 ASN CA   C  -1.002 -15.454  -8.739 1.00 . A A .   8 ASN CA   1 1 
        9 17820 1 1   8 ASN CB   C  -0.905 -14.152  -9.534 1.00 . A A .   8 ASN CB   1 1 
        9 17821 1 1   8 ASN CG   C  -2.268 -13.588  -9.889 1.00 . A A .   8 ASN CG   1 1 
        9 17822 1 1   8 ASN H    H  -2.849 -16.264  -9.384 1.00 . A A .   8 ASN H    1 1 
        9 17823 1 1   8 ASN HA   H  -0.021 -15.900  -8.673 1.00 . A A .   8 ASN HA   1 1 
        9 17824 1 1   8 ASN HB2  H  -0.375 -13.417  -8.947 1.00 . A A .   8 ASN HB2  1 1 
        9 17825 1 1   8 ASN HB3  H  -0.363 -14.335 -10.450 1.00 . A A .   8 ASN HB3  1 1 
        9 17826 1 1   8 ASN HD21 H  -1.890 -11.948  -8.830 1.00 . A A .   8 ASN HD21 1 1 
        9 17827 1 1   8 ASN HD22 H  -3.435 -12.004  -9.603 1.00 . A A .   8 ASN HD22 1 1 
        9 17828 1 1   8 ASN N    N  -1.878 -16.400  -9.421 1.00 . A A .   8 ASN N    1 1 
        9 17829 1 1   8 ASN ND2  N  -2.561 -12.392  -9.390 1.00 . A A .   8 ASN ND2  1 1 
        9 17830 1 1   8 ASN O    O  -2.147 -14.143  -7.085 1.00 . A A .   8 ASN O    1 1 
        9 17831 1 1   8 ASN OD1  O  -3.047 -14.219 -10.603 1.00 . A A .   8 ASN OD1  1 1 
        9 17832 1 1   9 ARG C    C  -0.571 -16.438  -4.060 1.00 . A A .   9 ARG C    1 1 
        9 17833 1 1   9 ARG CA   C  -1.639 -15.917  -5.018 1.00 . A A .   9 ARG CA   1 1 
        9 17834 1 1   9 ARG CB   C  -2.957 -16.655  -4.779 1.00 . A A .   9 ARG CB   1 1 
        9 17835 1 1   9 ARG CD   C  -5.185 -17.177  -5.820 1.00 . A A .   9 ARG CD   1 1 
        9 17836 1 1   9 ARG CG   C  -4.115 -16.118  -5.606 1.00 . A A .   9 ARG CG   1 1 
        9 17837 1 1   9 ARG CZ   C  -5.455 -19.164  -7.242 1.00 . A A .   9 ARG CZ   1 1 
        9 17838 1 1   9 ARG H    H  -0.702 -16.869  -6.659 1.00 . A A .   9 ARG H    1 1 
        9 17839 1 1   9 ARG HA   H  -1.788 -14.864  -4.833 1.00 . A A .   9 ARG HA   1 1 
        9 17840 1 1   9 ARG HB2  H  -2.822 -17.699  -5.024 1.00 . A A .   9 ARG HB2  1 1 
        9 17841 1 1   9 ARG HB3  H  -3.220 -16.570  -3.735 1.00 . A A .   9 ARG HB3  1 1 
        9 17842 1 1   9 ARG HD2  H  -5.537 -17.513  -4.856 1.00 . A A .   9 ARG HD2  1 1 
        9 17843 1 1   9 ARG HD3  H  -6.003 -16.735  -6.368 1.00 . A A .   9 ARG HD3  1 1 
        9 17844 1 1   9 ARG HE   H  -3.710 -18.477  -6.563 1.00 . A A .   9 ARG HE   1 1 
        9 17845 1 1   9 ARG HG2  H  -4.554 -15.277  -5.091 1.00 . A A .   9 ARG HG2  1 1 
        9 17846 1 1   9 ARG HG3  H  -3.739 -15.799  -6.567 1.00 . A A .   9 ARG HG3  1 1 
        9 17847 1 1   9 ARG HH11 H  -7.175 -18.213  -6.774 1.00 . A A .   9 ARG HH11 1 1 
        9 17848 1 1   9 ARG HH12 H  -7.351 -19.615  -7.776 1.00 . A A .   9 ARG HH12 1 1 
        9 17849 1 1   9 ARG HH21 H  -3.929 -20.326  -7.882 1.00 . A A .   9 ARG HH21 1 1 
        9 17850 1 1   9 ARG HH22 H  -5.505 -20.817  -8.405 1.00 . A A .   9 ARG HH22 1 1 
        9 17851 1 1   9 ARG N    N  -1.214 -16.074  -6.404 1.00 . A A .   9 ARG N    1 1 
        9 17852 1 1   9 ARG NE   N  -4.678 -18.325  -6.567 1.00 . A A .   9 ARG NE   1 1 
        9 17853 1 1   9 ARG NH1  N  -6.768 -18.983  -7.265 1.00 . A A .   9 ARG NH1  1 1 
        9 17854 1 1   9 ARG NH2  N  -4.919 -20.186  -7.897 1.00 . A A .   9 ARG NH2  1 1 
        9 17855 1 1   9 ARG O    O   0.241 -17.291  -4.422 1.00 . A A .   9 ARG O    1 1 
        9 17856 1 1  10 LEU C    C  -0.132 -16.043  -0.422 1.00 . A A .  10 LEU C    1 1 
        9 17857 1 1  10 LEU CA   C   0.389 -16.334  -1.826 1.00 . A A .  10 LEU CA   1 1 
        9 17858 1 1  10 LEU CB   C   1.723 -15.618  -2.046 1.00 . A A .  10 LEU CB   1 1 
        9 17859 1 1  10 LEU CD1  C   2.993 -13.477  -1.749 1.00 . A A .  10 LEU CD1  1 1 
        9 17860 1 1  10 LEU CD2  C   1.258 -13.660  -3.541 1.00 . A A .  10 LEU CD2  1 1 
        9 17861 1 1  10 LEU CG   C   1.658 -14.093  -2.139 1.00 . A A .  10 LEU CG   1 1 
        9 17862 1 1  10 LEU H    H  -1.249 -15.246  -2.606 1.00 . A A .  10 LEU H    1 1 
        9 17863 1 1  10 LEU HA   H   0.540 -17.398  -1.927 1.00 . A A .  10 LEU HA   1 1 
        9 17864 1 1  10 LEU HB2  H   2.374 -15.871  -1.223 1.00 . A A .  10 LEU HB2  1 1 
        9 17865 1 1  10 LEU HB3  H   2.148 -15.989  -2.967 1.00 . A A .  10 LEU HB3  1 1 
        9 17866 1 1  10 LEU HD11 H   3.579 -14.202  -1.204 1.00 . A A .  10 LEU HD11 1 1 
        9 17867 1 1  10 LEU HD12 H   2.823 -12.612  -1.127 1.00 . A A .  10 LEU HD12 1 1 
        9 17868 1 1  10 LEU HD13 H   3.525 -13.179  -2.641 1.00 . A A .  10 LEU HD13 1 1 
        9 17869 1 1  10 LEU HD21 H   0.657 -12.766  -3.485 1.00 . A A .  10 LEU HD21 1 1 
        9 17870 1 1  10 LEU HD22 H   0.688 -14.448  -4.012 1.00 . A A .  10 LEU HD22 1 1 
        9 17871 1 1  10 LEU HD23 H   2.146 -13.461  -4.123 1.00 . A A .  10 LEU HD23 1 1 
        9 17872 1 1  10 LEU HG   H   0.909 -13.727  -1.449 1.00 . A A .  10 LEU HG   1 1 
        9 17873 1 1  10 LEU N    N  -0.578 -15.921  -2.836 1.00 . A A .  10 LEU N    1 1 
        9 17874 1 1  10 LEU O    O  -0.925 -15.121  -0.221 1.00 . A A .  10 LEU O    1 1 
        9 17875 1 1  11 LEU C    C   0.140 -15.224   2.398 1.00 . A A .  11 LEU C    1 1 
        9 17876 1 1  11 LEU CA   C  -0.099 -16.658   1.933 1.00 . A A .  11 LEU CA   1 1 
        9 17877 1 1  11 LEU CB   C   0.655 -17.632   2.840 1.00 . A A .  11 LEU CB   1 1 
        9 17878 1 1  11 LEU CD1  C   2.112 -16.372   4.445 1.00 . A A .  11 LEU CD1  1 1 
        9 17879 1 1  11 LEU CD2  C   2.946 -18.485   3.398 1.00 . A A .  11 LEU CD2  1 1 
        9 17880 1 1  11 LEU CG   C   2.090 -17.243   3.198 1.00 . A A .  11 LEU CG   1 1 
        9 17881 1 1  11 LEU H    H   0.950 -17.549   0.325 1.00 . A A .  11 LEU H    1 1 
        9 17882 1 1  11 LEU HA   H  -1.155 -16.870   1.989 1.00 . A A .  11 LEU HA   1 1 
        9 17883 1 1  11 LEU HB2  H   0.099 -17.725   3.760 1.00 . A A .  11 LEU HB2  1 1 
        9 17884 1 1  11 LEU HB3  H   0.686 -18.591   2.342 1.00 . A A .  11 LEU HB3  1 1 
        9 17885 1 1  11 LEU HD11 H   2.423 -16.964   5.292 1.00 . A A .  11 LEU HD11 1 1 
        9 17886 1 1  11 LEU HD12 H   1.123 -15.977   4.625 1.00 . A A .  11 LEU HD12 1 1 
        9 17887 1 1  11 LEU HD13 H   2.805 -15.556   4.302 1.00 . A A .  11 LEU HD13 1 1 
        9 17888 1 1  11 LEU HD21 H   3.119 -18.958   2.443 1.00 . A A .  11 LEU HD21 1 1 
        9 17889 1 1  11 LEU HD22 H   2.432 -19.174   4.053 1.00 . A A .  11 LEU HD22 1 1 
        9 17890 1 1  11 LEU HD23 H   3.891 -18.203   3.838 1.00 . A A .  11 LEU HD23 1 1 
        9 17891 1 1  11 LEU HG   H   2.514 -16.670   2.385 1.00 . A A .  11 LEU HG   1 1 
        9 17892 1 1  11 LEU N    N   0.321 -16.831   0.547 1.00 . A A .  11 LEU N    1 1 
        9 17893 1 1  11 LEU O    O   0.987 -14.517   1.854 1.00 . A A .  11 LEU O    1 1 
        9 17894 1 1  12 SER C    C  -0.454 -13.477   5.473 1.00 . A A .  12 SER C    1 1 
        9 17895 1 1  12 SER CA   C  -0.486 -13.454   3.947 1.00 . A A .  12 SER CA   1 1 
        9 17896 1 1  12 SER CB   C  -1.642 -12.578   3.463 1.00 . A A .  12 SER CB   1 1 
        9 17897 1 1  12 SER H    H  -1.272 -15.414   3.801 1.00 . A A .  12 SER H    1 1 
        9 17898 1 1  12 SER HA   H   0.444 -13.040   3.585 1.00 . A A .  12 SER HA   1 1 
        9 17899 1 1  12 SER HB2  H  -1.969 -12.921   2.493 1.00 . A A .  12 SER HB2  1 1 
        9 17900 1 1  12 SER HB3  H  -2.461 -12.648   4.164 1.00 . A A .  12 SER HB3  1 1 
        9 17901 1 1  12 SER HG   H  -0.328 -11.134   3.628 1.00 . A A .  12 SER HG   1 1 
        9 17902 1 1  12 SER N    N  -0.613 -14.803   3.409 1.00 . A A .  12 SER N    1 1 
        9 17903 1 1  12 SER O    O  -1.410 -13.907   6.118 1.00 . A A .  12 SER O    1 1 
        9 17904 1 1  12 SER OG   O  -1.245 -11.221   3.357 1.00 . A A .  12 SER OG   1 1 
        9 17905 1 1  13 LYS C    C   2.115 -12.288   7.879 1.00 . A A .  13 LYS C    1 1 
        9 17906 1 1  13 LYS CA   C   0.811 -12.977   7.491 1.00 . A A .  13 LYS CA   1 1 
        9 17907 1 1  13 LYS CB   C   0.782 -14.397   8.062 1.00 . A A .  13 LYS CB   1 1 
        9 17908 1 1  13 LYS CD   C   3.132 -15.270   8.205 1.00 . A A .  13 LYS CD   1 1 
        9 17909 1 1  13 LYS CE   C   3.005 -15.902   9.583 1.00 . A A .  13 LYS CE   1 1 
        9 17910 1 1  13 LYS CG   C   1.818 -15.321   7.446 1.00 . A A .  13 LYS CG   1 1 
        9 17911 1 1  13 LYS H    H   1.380 -12.683   5.474 1.00 . A A .  13 LYS H    1 1 
        9 17912 1 1  13 LYS HA   H  -0.015 -12.416   7.901 1.00 . A A .  13 LYS HA   1 1 
        9 17913 1 1  13 LYS HB2  H   0.961 -14.347   9.126 1.00 . A A .  13 LYS HB2  1 1 
        9 17914 1 1  13 LYS HB3  H  -0.197 -14.821   7.890 1.00 . A A .  13 LYS HB3  1 1 
        9 17915 1 1  13 LYS HD2  H   3.884 -15.806   7.644 1.00 . A A .  13 LYS HD2  1 1 
        9 17916 1 1  13 LYS HD3  H   3.434 -14.238   8.319 1.00 . A A .  13 LYS HD3  1 1 
        9 17917 1 1  13 LYS HE2  H   2.542 -15.192  10.249 1.00 . A A .  13 LYS HE2  1 1 
        9 17918 1 1  13 LYS HE3  H   2.383 -16.782   9.505 1.00 . A A .  13 LYS HE3  1 1 
        9 17919 1 1  13 LYS HG2  H   1.441 -16.333   7.467 1.00 . A A .  13 LYS HG2  1 1 
        9 17920 1 1  13 LYS HG3  H   1.992 -15.020   6.423 1.00 . A A .  13 LYS HG3  1 1 
        9 17921 1 1  13 LYS HZ1  H   4.850 -15.450  10.452 1.00 . A A .  13 LYS HZ1  1 1 
        9 17922 1 1  13 LYS HZ2  H   4.892 -16.781   9.410 1.00 . A A .  13 LYS HZ2  1 1 
        9 17923 1 1  13 LYS HZ3  H   4.204 -16.934  10.949 1.00 . A A .  13 LYS HZ3  1 1 
        9 17924 1 1  13 LYS N    N   0.652 -13.012   6.042 1.00 . A A .  13 LYS N    1 1 
        9 17925 1 1  13 LYS NZ   N   4.331 -16.294  10.138 1.00 . A A .  13 LYS NZ   1 1 
        9 17926 1 1  13 LYS O    O   2.939 -11.969   7.022 1.00 . A A .  13 LYS O    1 1 
        9 17927 1 1  14 TYR C    C   4.659 -12.400   9.767 1.00 . A A .  14 TYR C    1 1 
        9 17928 1 1  14 TYR CA   C   3.501 -11.411   9.677 1.00 . A A .  14 TYR CA   1 1 
        9 17929 1 1  14 TYR CB   C   3.236 -10.792  11.050 1.00 . A A .  14 TYR CB   1 1 
        9 17930 1 1  14 TYR CD1  C   5.494  -9.783  11.562 1.00 . A A .  14 TYR CD1  1 1 
        9 17931 1 1  14 TYR CD2  C   3.607  -8.329  11.465 1.00 . A A .  14 TYR CD2  1 1 
        9 17932 1 1  14 TYR CE1  C   6.313  -8.707  11.850 1.00 . A A .  14 TYR CE1  1 1 
        9 17933 1 1  14 TYR CE2  C   4.419  -7.248  11.751 1.00 . A A .  14 TYR CE2  1 1 
        9 17934 1 1  14 TYR CG   C   4.129  -9.613  11.366 1.00 . A A .  14 TYR CG   1 1 
        9 17935 1 1  14 TYR CZ   C   5.771  -7.442  11.944 1.00 . A A .  14 TYR CZ   1 1 
        9 17936 1 1  14 TYR H    H   1.604 -12.340   9.811 1.00 . A A .  14 TYR H    1 1 
        9 17937 1 1  14 TYR HA   H   3.765 -10.625   8.985 1.00 . A A .  14 TYR HA   1 1 
        9 17938 1 1  14 TYR HB2  H   2.214 -10.453  11.094 1.00 . A A .  14 TYR HB2  1 1 
        9 17939 1 1  14 TYR HB3  H   3.396 -11.541  11.812 1.00 . A A .  14 TYR HB3  1 1 
        9 17940 1 1  14 TYR HD1  H   5.916 -10.774  11.487 1.00 . A A .  14 TYR HD1  1 1 
        9 17941 1 1  14 TYR HD2  H   2.548  -8.179  11.314 1.00 . A A .  14 TYR HD2  1 1 
        9 17942 1 1  14 TYR HE1  H   7.372  -8.859  12.001 1.00 . A A .  14 TYR HE1  1 1 
        9 17943 1 1  14 TYR HE2  H   3.995  -6.257  11.825 1.00 . A A .  14 TYR HE2  1 1 
        9 17944 1 1  14 TYR HH   H   7.421  -6.686  12.575 1.00 . A A .  14 TYR HH   1 1 
        9 17945 1 1  14 TYR N    N   2.297 -12.063   9.176 1.00 . A A .  14 TYR N    1 1 
        9 17946 1 1  14 TYR O    O   4.473 -13.559  10.140 1.00 . A A .  14 TYR O    1 1 
        9 17947 1 1  14 TYR OH   O   6.583  -6.369  12.229 1.00 . A A .  14 TYR OH   1 1 
        9 17948 1 1  15 ASP C    C   8.310 -11.924   9.499 1.00 . A A .  15 ASP C    1 1 
        9 17949 1 1  15 ASP CA   C   7.045 -12.776   9.464 1.00 . A A .  15 ASP CA   1 1 
        9 17950 1 1  15 ASP CB   C   7.077 -13.711   8.255 1.00 . A A .  15 ASP CB   1 1 
        9 17951 1 1  15 ASP CG   C   7.867 -14.976   8.522 1.00 . A A .  15 ASP CG   1 1 
        9 17952 1 1  15 ASP H    H   5.938 -11.001   9.132 1.00 . A A .  15 ASP H    1 1 
        9 17953 1 1  15 ASP HA   H   7.000 -13.368  10.365 1.00 . A A .  15 ASP HA   1 1 
        9 17954 1 1  15 ASP HB2  H   6.066 -13.988   7.995 1.00 . A A .  15 ASP HB2  1 1 
        9 17955 1 1  15 ASP HB3  H   7.530 -13.195   7.421 1.00 . A A .  15 ASP HB3  1 1 
        9 17956 1 1  15 ASP N    N   5.854 -11.934   9.421 1.00 . A A .  15 ASP N    1 1 
        9 17957 1 1  15 ASP O    O   8.417 -10.898   8.828 1.00 . A A .  15 ASP O    1 1 
        9 17958 1 1  15 ASP OD1  O   7.402 -15.807   9.331 1.00 . A A .  15 ASP OD1  1 1 
        9 17959 1 1  15 ASP OD2  O   8.951 -15.137   7.924 1.00 . A A .  15 ASP OD2  1 1 
        9 17960 1 1  16 PRO C    C  11.425 -11.739   9.184 1.00 . A A .  16 PRO C    1 1 
        9 17961 1 1  16 PRO CA   C  10.569 -11.652  10.444 1.00 . A A .  16 PRO CA   1 1 
        9 17962 1 1  16 PRO CB   C  11.251 -12.381  11.604 1.00 . A A .  16 PRO CB   1 1 
        9 17963 1 1  16 PRO CD   C   9.236 -13.575  11.129 1.00 . A A .  16 PRO CD   1 1 
        9 17964 1 1  16 PRO CG   C  10.655 -13.746  11.597 1.00 . A A .  16 PRO CG   1 1 
        9 17965 1 1  16 PRO HA   H  10.421 -10.615  10.706 1.00 . A A .  16 PRO HA   1 1 
        9 17966 1 1  16 PRO HB2  H  12.319 -12.415  11.435 1.00 . A A .  16 PRO HB2  1 1 
        9 17967 1 1  16 PRO HB3  H  11.044 -11.865  12.530 1.00 . A A .  16 PRO HB3  1 1 
        9 17968 1 1  16 PRO HD2  H   8.927 -14.427  10.543 1.00 . A A .  16 PRO HD2  1 1 
        9 17969 1 1  16 PRO HD3  H   8.575 -13.436  11.973 1.00 . A A .  16 PRO HD3  1 1 
        9 17970 1 1  16 PRO HG2  H  11.200 -14.382  10.917 1.00 . A A .  16 PRO HG2  1 1 
        9 17971 1 1  16 PRO HG3  H  10.673 -14.159  12.595 1.00 . A A .  16 PRO HG3  1 1 
        9 17972 1 1  16 PRO N    N   9.294 -12.360  10.301 1.00 . A A .  16 PRO N    1 1 
        9 17973 1 1  16 PRO O    O  12.458 -11.080   9.078 1.00 . A A .  16 PRO O    1 1 
        9 17974 1 1  17 GLN C    C  11.008 -12.007   5.838 1.00 . A A .  17 GLN C    1 1 
        9 17975 1 1  17 GLN CA   C  11.713 -12.731   6.980 1.00 . A A .  17 GLN CA   1 1 
        9 17976 1 1  17 GLN CB   C  11.853 -14.217   6.648 1.00 . A A .  17 GLN CB   1 1 
        9 17977 1 1  17 GLN CD   C  12.305 -16.458   7.725 1.00 . A A .  17 GLN CD   1 1 
        9 17978 1 1  17 GLN CG   C  12.682 -14.991   7.661 1.00 . A A .  17 GLN CG   1 1 
        9 17979 1 1  17 GLN H    H  10.156 -13.056   8.376 1.00 . A A .  17 GLN H    1 1 
        9 17980 1 1  17 GLN HA   H  12.697 -12.305   7.107 1.00 . A A .  17 GLN HA   1 1 
        9 17981 1 1  17 GLN HB2  H  10.869 -14.659   6.607 1.00 . A A .  17 GLN HB2  1 1 
        9 17982 1 1  17 GLN HB3  H  12.324 -14.315   5.681 1.00 . A A .  17 GLN HB3  1 1 
        9 17983 1 1  17 GLN HE21 H  13.155 -16.625   9.514 1.00 . A A .  17 GLN HE21 1 1 
        9 17984 1 1  17 GLN HE22 H  12.439 -18.065   8.887 1.00 . A A .  17 GLN HE22 1 1 
        9 17985 1 1  17 GLN HG2  H  13.724 -14.915   7.389 1.00 . A A .  17 GLN HG2  1 1 
        9 17986 1 1  17 GLN HG3  H  12.533 -14.553   8.638 1.00 . A A .  17 GLN HG3  1 1 
        9 17987 1 1  17 GLN N    N  10.986 -12.558   8.233 1.00 . A A .  17 GLN N    1 1 
        9 17988 1 1  17 GLN NE2  N  12.670 -17.116   8.819 1.00 . A A .  17 GLN NE2  1 1 
        9 17989 1 1  17 GLN O    O  11.647 -11.337   5.026 1.00 . A A .  17 GLN O    1 1 
        9 17990 1 1  17 GLN OE1  O  11.692 -16.994   6.801 1.00 . A A .  17 GLN OE1  1 1 
        9 17991 1 1  18 LYS C    C   9.099  -9.995   4.750 1.00 . A A .  18 LYS C    1 1 
        9 17992 1 1  18 LYS CA   C   8.895 -11.506   4.738 1.00 . A A .  18 LYS CA   1 1 
        9 17993 1 1  18 LYS CB   C   7.412 -11.833   4.923 1.00 . A A .  18 LYS CB   1 1 
        9 17994 1 1  18 LYS CD   C   7.147 -13.869   3.476 1.00 . A A .  18 LYS CD   1 1 
        9 17995 1 1  18 LYS CE   C   5.857 -13.575   2.728 1.00 . A A .  18 LYS CE   1 1 
        9 17996 1 1  18 LYS CG   C   7.108 -13.321   4.892 1.00 . A A .  18 LYS CG   1 1 
        9 17997 1 1  18 LYS H    H   9.236 -12.694   6.456 1.00 . A A .  18 LYS H    1 1 
        9 17998 1 1  18 LYS HA   H   9.224 -11.894   3.785 1.00 . A A .  18 LYS HA   1 1 
        9 17999 1 1  18 LYS HB2  H   7.085 -11.440   5.875 1.00 . A A .  18 LYS HB2  1 1 
        9 18000 1 1  18 LYS HB3  H   6.849 -11.356   4.134 1.00 . A A .  18 LYS HB3  1 1 
        9 18001 1 1  18 LYS HD2  H   7.969 -13.413   2.945 1.00 . A A .  18 LYS HD2  1 1 
        9 18002 1 1  18 LYS HD3  H   7.294 -14.939   3.517 1.00 . A A .  18 LYS HD3  1 1 
        9 18003 1 1  18 LYS HE2  H   5.637 -12.522   2.816 1.00 . A A .  18 LYS HE2  1 1 
        9 18004 1 1  18 LYS HE3  H   5.993 -13.828   1.687 1.00 . A A .  18 LYS HE3  1 1 
        9 18005 1 1  18 LYS HG2  H   7.843 -13.842   5.488 1.00 . A A .  18 LYS HG2  1 1 
        9 18006 1 1  18 LYS HG3  H   6.123 -13.487   5.305 1.00 . A A .  18 LYS HG3  1 1 
        9 18007 1 1  18 LYS HZ1  H   4.380 -13.932   4.161 1.00 . A A .  18 LYS HZ1  1 1 
        9 18008 1 1  18 LYS HZ2  H   5.002 -15.337   3.454 1.00 . A A .  18 LYS HZ2  1 1 
        9 18009 1 1  18 LYS HZ3  H   3.926 -14.360   2.588 1.00 . A A .  18 LYS HZ3  1 1 
        9 18010 1 1  18 LYS N    N   9.689 -12.147   5.780 1.00 . A A .  18 LYS N    1 1 
        9 18011 1 1  18 LYS NZ   N   4.711 -14.355   3.271 1.00 . A A .  18 LYS NZ   1 1 
        9 18012 1 1  18 LYS O    O   9.301  -9.378   3.705 1.00 . A A .  18 LYS O    1 1 
        9 18013 1 1  19 GLU C    C  10.336  -7.460   5.170 1.00 . A A .  19 GLU C    1 1 
        9 18014 1 1  19 GLU CA   C   9.226  -7.965   6.088 1.00 . A A .  19 GLU CA   1 1 
        9 18015 1 1  19 GLU CB   C   9.552  -7.615   7.541 1.00 . A A .  19 GLU CB   1 1 
        9 18016 1 1  19 GLU CD   C  10.666  -5.434   6.925 1.00 . A A .  19 GLU CD   1 1 
        9 18017 1 1  19 GLU CG   C   9.638  -6.121   7.803 1.00 . A A .  19 GLU CG   1 1 
        9 18018 1 1  19 GLU H    H   8.882  -9.951   6.738 1.00 . A A .  19 GLU H    1 1 
        9 18019 1 1  19 GLU HA   H   8.300  -7.486   5.811 1.00 . A A .  19 GLU HA   1 1 
        9 18020 1 1  19 GLU HB2  H   8.785  -8.029   8.180 1.00 . A A .  19 GLU HB2  1 1 
        9 18021 1 1  19 GLU HB3  H  10.501  -8.060   7.801 1.00 . A A .  19 GLU HB3  1 1 
        9 18022 1 1  19 GLU HG2  H   8.672  -5.679   7.612 1.00 . A A .  19 GLU HG2  1 1 
        9 18023 1 1  19 GLU HG3  H   9.906  -5.965   8.837 1.00 . A A .  19 GLU HG3  1 1 
        9 18024 1 1  19 GLU N    N   9.046  -9.405   5.940 1.00 . A A .  19 GLU N    1 1 
        9 18025 1 1  19 GLU O    O  10.177  -6.449   4.486 1.00 . A A .  19 GLU O    1 1 
        9 18026 1 1  19 GLU OE1  O  11.867  -5.745   7.064 1.00 . A A .  19 GLU OE1  1 1 
        9 18027 1 1  19 GLU OE2  O  10.268  -4.583   6.102 1.00 . A A .  19 GLU OE2  1 1 
        9 18028 1 1  20 ALA C    C  12.230  -7.842   2.850 1.00 . A A .  20 ALA C    1 1 
        9 18029 1 1  20 ALA CA   C  12.595  -7.793   4.329 1.00 . A A .  20 ALA CA   1 1 
        9 18030 1 1  20 ALA CB   C  13.781  -8.703   4.613 1.00 . A A .  20 ALA CB   1 1 
        9 18031 1 1  20 ALA H    H  11.526  -8.965   5.730 1.00 . A A .  20 ALA H    1 1 
        9 18032 1 1  20 ALA HA   H  12.877  -6.783   4.586 1.00 . A A .  20 ALA HA   1 1 
        9 18033 1 1  20 ALA HB1  H  13.643  -9.185   5.570 1.00 . A A .  20 ALA HB1  1 1 
        9 18034 1 1  20 ALA HB2  H  13.853  -9.451   3.838 1.00 . A A .  20 ALA HB2  1 1 
        9 18035 1 1  20 ALA HB3  H  14.687  -8.116   4.634 1.00 . A A .  20 ALA HB3  1 1 
        9 18036 1 1  20 ALA N    N  11.459  -8.169   5.163 1.00 . A A .  20 ALA N    1 1 
        9 18037 1 1  20 ALA O    O  12.651  -6.990   2.069 1.00 . A A .  20 ALA O    1 1 
        9 18038 1 1  21 GLU C    C  10.327  -7.748   0.579 1.00 . A A .  21 GLU C    1 1 
        9 18039 1 1  21 GLU CA   C  11.025  -9.007   1.084 1.00 . A A .  21 GLU CA   1 1 
        9 18040 1 1  21 GLU CB   C  10.092 -10.212   0.947 1.00 . A A .  21 GLU CB   1 1 
        9 18041 1 1  21 GLU CD   C  10.094 -12.718   0.635 1.00 . A A .  21 GLU CD   1 1 
        9 18042 1 1  21 GLU CG   C  10.744 -11.532   1.320 1.00 . A A .  21 GLU CG   1 1 
        9 18043 1 1  21 GLU H    H  11.141  -9.495   3.142 1.00 . A A .  21 GLU H    1 1 
        9 18044 1 1  21 GLU HA   H  11.909  -9.177   0.489 1.00 . A A .  21 GLU HA   1 1 
        9 18045 1 1  21 GLU HB2  H   9.235 -10.064   1.586 1.00 . A A .  21 GLU HB2  1 1 
        9 18046 1 1  21 GLU HB3  H   9.758 -10.277  -0.079 1.00 . A A .  21 GLU HB3  1 1 
        9 18047 1 1  21 GLU HG2  H  11.785 -11.499   1.035 1.00 . A A .  21 GLU HG2  1 1 
        9 18048 1 1  21 GLU HG3  H  10.669 -11.666   2.389 1.00 . A A .  21 GLU HG3  1 1 
        9 18049 1 1  21 GLU N    N  11.444  -8.847   2.472 1.00 . A A .  21 GLU N    1 1 
        9 18050 1 1  21 GLU O    O  10.590  -7.280  -0.530 1.00 . A A .  21 GLU O    1 1 
        9 18051 1 1  21 GLU OE1  O   8.924 -13.019   0.955 1.00 . A A .  21 GLU OE1  1 1 
        9 18052 1 1  21 GLU OE2  O  10.753 -13.348  -0.219 1.00 . A A .  21 GLU OE2  1 1 
        9 18053 1 1  22 LEU C    C   9.642  -4.827   0.812 1.00 . A A .  22 LEU C    1 1 
        9 18054 1 1  22 LEU CA   C   8.694  -6.001   1.034 1.00 . A A .  22 LEU CA   1 1 
        9 18055 1 1  22 LEU CB   C   7.680  -5.652   2.126 1.00 . A A .  22 LEU CB   1 1 
        9 18056 1 1  22 LEU CD1  C   5.760  -6.309   3.599 1.00 . A A .  22 LEU CD1  1 1 
        9 18057 1 1  22 LEU CD2  C   5.684  -6.815   1.151 1.00 . A A .  22 LEU CD2  1 1 
        9 18058 1 1  22 LEU CG   C   6.579  -6.685   2.374 1.00 . A A .  22 LEU CG   1 1 
        9 18059 1 1  22 LEU H    H   9.264  -7.623   2.268 1.00 . A A .  22 LEU H    1 1 
        9 18060 1 1  22 LEU HA   H   8.166  -6.201   0.114 1.00 . A A .  22 LEU HA   1 1 
        9 18061 1 1  22 LEU HB2  H   8.221  -5.517   3.049 1.00 . A A .  22 LEU HB2  1 1 
        9 18062 1 1  22 LEU HB3  H   7.204  -4.721   1.850 1.00 . A A .  22 LEU HB3  1 1 
        9 18063 1 1  22 LEU HD11 H   5.977  -6.996   4.402 1.00 . A A .  22 LEU HD11 1 1 
        9 18064 1 1  22 LEU HD12 H   4.709  -6.356   3.357 1.00 . A A .  22 LEU HD12 1 1 
        9 18065 1 1  22 LEU HD13 H   6.013  -5.304   3.906 1.00 . A A .  22 LEU HD13 1 1 
        9 18066 1 1  22 LEU HD21 H   6.296  -6.927   0.268 1.00 . A A .  22 LEU HD21 1 1 
        9 18067 1 1  22 LEU HD22 H   5.074  -5.929   1.056 1.00 . A A .  22 LEU HD22 1 1 
        9 18068 1 1  22 LEU HD23 H   5.048  -7.681   1.261 1.00 . A A .  22 LEU HD23 1 1 
        9 18069 1 1  22 LEU HG   H   7.035  -7.648   2.561 1.00 . A A .  22 LEU HG   1 1 
        9 18070 1 1  22 LEU N    N   9.432  -7.205   1.399 1.00 . A A .  22 LEU N    1 1 
        9 18071 1 1  22 LEU O    O   9.814  -4.359  -0.314 1.00 . A A .  22 LEU O    1 1 
        9 18072 1 1  23 ARG C    C  12.137  -3.402   0.631 1.00 . A A .  23 ARG C    1 1 
        9 18073 1 1  23 ARG CA   C  11.189  -3.238   1.815 1.00 . A A .  23 ARG CA   1 1 
        9 18074 1 1  23 ARG CB   C  11.990  -3.124   3.113 1.00 . A A .  23 ARG CB   1 1 
        9 18075 1 1  23 ARG CD   C  13.811  -4.128   4.524 1.00 . A A .  23 ARG CD   1 1 
        9 18076 1 1  23 ARG CG   C  12.738  -4.395   3.481 1.00 . A A .  23 ARG CG   1 1 
        9 18077 1 1  23 ARG CZ   C  16.083  -3.195   4.632 1.00 . A A .  23 ARG CZ   1 1 
        9 18078 1 1  23 ARG H    H  10.079  -4.771   2.763 1.00 . A A .  23 ARG H    1 1 
        9 18079 1 1  23 ARG HA   H  10.613  -2.336   1.677 1.00 . A A .  23 ARG HA   1 1 
        9 18080 1 1  23 ARG HB2  H  12.711  -2.326   3.008 1.00 . A A .  23 ARG HB2  1 1 
        9 18081 1 1  23 ARG HB3  H  11.314  -2.883   3.920 1.00 . A A .  23 ARG HB3  1 1 
        9 18082 1 1  23 ARG HD2  H  13.388  -3.521   5.310 1.00 . A A .  23 ARG HD2  1 1 
        9 18083 1 1  23 ARG HD3  H  14.138  -5.071   4.935 1.00 . A A .  23 ARG HD3  1 1 
        9 18084 1 1  23 ARG HE   H  14.898  -3.128   3.029 1.00 . A A .  23 ARG HE   1 1 
        9 18085 1 1  23 ARG HG2  H  12.035  -5.113   3.878 1.00 . A A .  23 ARG HG2  1 1 
        9 18086 1 1  23 ARG HG3  H  13.203  -4.798   2.594 1.00 . A A .  23 ARG HG3  1 1 
        9 18087 1 1  23 ARG HH11 H  15.445  -4.079   6.334 1.00 . A A .  23 ARG HH11 1 1 
        9 18088 1 1  23 ARG HH12 H  17.045  -3.416   6.397 1.00 . A A .  23 ARG HH12 1 1 
        9 18089 1 1  23 ARG HH21 H  17.004  -2.252   3.100 1.00 . A A .  23 ARG HH21 1 1 
        9 18090 1 1  23 ARG HH22 H  17.930  -2.377   4.556 1.00 . A A .  23 ARG HH22 1 1 
        9 18091 1 1  23 ARG N    N  10.256  -4.357   1.892 1.00 . A A .  23 ARG N    1 1 
        9 18092 1 1  23 ARG NE   N  14.964  -3.432   3.958 1.00 . A A .  23 ARG NE   1 1 
        9 18093 1 1  23 ARG NH1  N  16.200  -3.596   5.891 1.00 . A A .  23 ARG NH1  1 1 
        9 18094 1 1  23 ARG NH2  N  17.088  -2.556   4.049 1.00 . A A .  23 ARG NH2  1 1 
        9 18095 1 1  23 ARG O    O  12.472  -2.431  -0.049 1.00 . A A .  23 ARG O    1 1 
        9 18096 1 1  24 THR C    C  12.780  -4.786  -2.055 1.00 . A A .  24 THR C    1 1 
        9 18097 1 1  24 THR CA   C  13.480  -4.928  -0.709 1.00 . A A .  24 THR CA   1 1 
        9 18098 1 1  24 THR CB   C  14.063  -6.348  -0.593 1.00 . A A .  24 THR CB   1 1 
        9 18099 1 1  24 THR CG2  C  15.072  -6.610  -1.702 1.00 . A A .  24 THR CG2  1 1 
        9 18100 1 1  24 THR H    H  12.265  -5.368   0.969 1.00 . A A .  24 THR H    1 1 
        9 18101 1 1  24 THR HA   H  14.296  -4.221  -0.662 1.00 . A A .  24 THR HA   1 1 
        9 18102 1 1  24 THR HB   H  13.256  -7.061  -0.685 1.00 . A A .  24 THR HB   1 1 
        9 18103 1 1  24 THR HG1  H  15.322  -5.806   0.825 1.00 . A A .  24 THR HG1  1 1 
        9 18104 1 1  24 THR HG21 H  14.813  -6.023  -2.569 1.00 . A A .  24 THR HG21 1 1 
        9 18105 1 1  24 THR HG22 H  15.058  -7.658  -1.959 1.00 . A A .  24 THR HG22 1 1 
        9 18106 1 1  24 THR HG23 H  16.058  -6.336  -1.362 1.00 . A A .  24 THR HG23 1 1 
        9 18107 1 1  24 THR N    N  12.568  -4.637   0.391 1.00 . A A .  24 THR N    1 1 
        9 18108 1 1  24 THR O    O  13.398  -4.412  -3.051 1.00 . A A .  24 THR O    1 1 
        9 18109 1 1  24 THR OG1  O  14.692  -6.517   0.682 1.00 . A A .  24 THR OG1  1 1 
        9 18110 1 1  25 TRP C    C  10.264  -3.553  -3.560 1.00 . A A .  25 TRP C    1 1 
        9 18111 1 1  25 TRP CA   C  10.700  -4.991  -3.304 1.00 . A A .  25 TRP CA   1 1 
        9 18112 1 1  25 TRP CB   C   9.475  -5.902  -3.221 1.00 . A A .  25 TRP CB   1 1 
        9 18113 1 1  25 TRP CD1  C   8.336  -5.622  -5.499 1.00 . A A .  25 TRP CD1  1 1 
        9 18114 1 1  25 TRP CD2  C   7.125  -4.879  -3.767 1.00 . A A .  25 TRP CD2  1 1 
        9 18115 1 1  25 TRP CE2  C   6.392  -4.668  -4.952 1.00 . A A .  25 TRP CE2  1 1 
        9 18116 1 1  25 TRP CE3  C   6.562  -4.492  -2.548 1.00 . A A .  25 TRP CE3  1 1 
        9 18117 1 1  25 TRP CG   C   8.365  -5.491  -4.141 1.00 . A A .  25 TRP CG   1 1 
        9 18118 1 1  25 TRP CH2  C   4.601  -3.716  -3.743 1.00 . A A .  25 TRP CH2  1 1 
        9 18119 1 1  25 TRP CZ2  C   5.128  -4.086  -4.949 1.00 . A A .  25 TRP CZ2  1 1 
        9 18120 1 1  25 TRP CZ3  C   5.307  -3.913  -2.548 1.00 . A A .  25 TRP CZ3  1 1 
        9 18121 1 1  25 TRP H    H  11.047  -5.378  -1.250 1.00 . A A .  25 TRP H    1 1 
        9 18122 1 1  25 TRP HA   H  11.326  -5.317  -4.122 1.00 . A A .  25 TRP HA   1 1 
        9 18123 1 1  25 TRP HB2  H   9.765  -6.910  -3.478 1.00 . A A .  25 TRP HB2  1 1 
        9 18124 1 1  25 TRP HB3  H   9.094  -5.888  -2.210 1.00 . A A .  25 TRP HB3  1 1 
        9 18125 1 1  25 TRP HD1  H   9.134  -6.050  -6.087 1.00 . A A .  25 TRP HD1  1 1 
        9 18126 1 1  25 TRP HE1  H   6.895  -5.111  -6.939 1.00 . A A .  25 TRP HE1  1 1 
        9 18127 1 1  25 TRP HE3  H   7.091  -4.635  -1.618 1.00 . A A .  25 TRP HE3  1 1 
        9 18128 1 1  25 TRP HH2  H   3.624  -3.260  -3.695 1.00 . A A .  25 TRP HH2  1 1 
        9 18129 1 1  25 TRP HZ2  H   4.570  -3.927  -5.861 1.00 . A A .  25 TRP HZ2  1 1 
        9 18130 1 1  25 TRP HZ3  H   4.856  -3.607  -1.616 1.00 . A A .  25 TRP HZ3  1 1 
        9 18131 1 1  25 TRP N    N  11.485  -5.086  -2.078 1.00 . A A .  25 TRP N    1 1 
        9 18132 1 1  25 TRP NE1  N   7.153  -5.128  -5.994 1.00 . A A .  25 TRP NE1  1 1 
        9 18133 1 1  25 TRP O    O  10.098  -3.141  -4.708 1.00 . A A .  25 TRP O    1 1 
        9 18134 1 1  26 ILE C    C  10.859  -0.488  -2.841 1.00 . A A .  26 ILE C    1 1 
        9 18135 1 1  26 ILE CA   C   9.664  -1.401  -2.596 1.00 . A A .  26 ILE CA   1 1 
        9 18136 1 1  26 ILE CB   C   8.924  -0.932  -1.328 1.00 . A A .  26 ILE CB   1 1 
        9 18137 1 1  26 ILE CD1  C   7.170  -1.637   0.375 1.00 . A A .  26 ILE CD1  1 1 
        9 18138 1 1  26 ILE CG1  C   7.814  -1.921  -0.964 1.00 . A A .  26 ILE CG1  1 1 
        9 18139 1 1  26 ILE CG2  C   8.353   0.462  -1.534 1.00 . A A .  26 ILE CG2  1 1 
        9 18140 1 1  26 ILE H    H  10.227  -3.180  -1.597 1.00 . A A .  26 ILE H    1 1 
        9 18141 1 1  26 ILE HA   H   8.985  -1.323  -3.434 1.00 . A A .  26 ILE HA   1 1 
        9 18142 1 1  26 ILE HB   H   9.637  -0.887  -0.519 1.00 . A A .  26 ILE HB   1 1 
        9 18143 1 1  26 ILE HD11 H   7.599  -0.743   0.800 1.00 . A A .  26 ILE HD11 1 1 
        9 18144 1 1  26 ILE HD12 H   6.108  -1.498   0.241 1.00 . A A .  26 ILE HD12 1 1 
        9 18145 1 1  26 ILE HD13 H   7.342  -2.470   1.041 1.00 . A A .  26 ILE HD13 1 1 
        9 18146 1 1  26 ILE HG12 H   7.044  -1.882  -1.717 1.00 . A A .  26 ILE HG12 1 1 
        9 18147 1 1  26 ILE HG13 H   8.229  -2.919  -0.929 1.00 . A A .  26 ILE HG13 1 1 
        9 18148 1 1  26 ILE HG21 H   8.506   1.049  -0.641 1.00 . A A .  26 ILE HG21 1 1 
        9 18149 1 1  26 ILE HG22 H   8.852   0.936  -2.366 1.00 . A A .  26 ILE HG22 1 1 
        9 18150 1 1  26 ILE HG23 H   7.295   0.392  -1.741 1.00 . A A .  26 ILE HG23 1 1 
        9 18151 1 1  26 ILE N    N  10.080  -2.794  -2.485 1.00 . A A .  26 ILE N    1 1 
        9 18152 1 1  26 ILE O    O  10.855   0.320  -3.769 1.00 . A A .  26 ILE O    1 1 
        9 18153 1 1  27 GLU C    C  13.555   0.243  -3.582 1.00 . A A .  27 GLU C    1 1 
        9 18154 1 1  27 GLU CA   C  13.087   0.188  -2.130 1.00 . A A .  27 GLU CA   1 1 
        9 18155 1 1  27 GLU CB   C  14.201  -0.370  -1.243 1.00 . A A .  27 GLU CB   1 1 
        9 18156 1 1  27 GLU CD   C  15.289  -0.385   1.037 1.00 . A A .  27 GLU CD   1 1 
        9 18157 1 1  27 GLU CG   C  14.111   0.083   0.204 1.00 . A A .  27 GLU CG   1 1 
        9 18158 1 1  27 GLU H    H  11.826  -1.286  -1.283 1.00 . A A .  27 GLU H    1 1 
        9 18159 1 1  27 GLU HA   H  12.847   1.190  -1.805 1.00 . A A .  27 GLU HA   1 1 
        9 18160 1 1  27 GLU HB2  H  14.157  -1.448  -1.266 1.00 . A A .  27 GLU HB2  1 1 
        9 18161 1 1  27 GLU HB3  H  15.154  -0.048  -1.640 1.00 . A A .  27 GLU HB3  1 1 
        9 18162 1 1  27 GLU HG2  H  14.078   1.162   0.231 1.00 . A A .  27 GLU HG2  1 1 
        9 18163 1 1  27 GLU HG3  H  13.203  -0.315   0.636 1.00 . A A .  27 GLU HG3  1 1 
        9 18164 1 1  27 GLU N    N  11.882  -0.624  -2.003 1.00 . A A .  27 GLU N    1 1 
        9 18165 1 1  27 GLU O    O  13.989   1.287  -4.066 1.00 . A A .  27 GLU O    1 1 
        9 18166 1 1  27 GLU OE1  O  16.436  -0.267   0.558 1.00 . A A .  27 GLU OE1  1 1 
        9 18167 1 1  27 GLU OE2  O  15.064  -0.870   2.165 1.00 . A A .  27 GLU OE2  1 1 
        9 18168 1 1  28 GLY C    C  12.861  -0.349  -6.599 1.00 . A A .  28 GLY C    1 1 
        9 18169 1 1  28 GLY CA   C  13.884  -0.952  -5.657 1.00 . A A .  28 GLY CA   1 1 
        9 18170 1 1  28 GLY H    H  13.111  -1.693  -3.831 1.00 . A A .  28 GLY H    1 1 
        9 18171 1 1  28 GLY HA2  H  14.816  -0.417  -5.765 1.00 . A A .  28 GLY HA2  1 1 
        9 18172 1 1  28 GLY HA3  H  14.041  -1.986  -5.930 1.00 . A A .  28 GLY HA3  1 1 
        9 18173 1 1  28 GLY N    N  13.465  -0.892  -4.270 1.00 . A A .  28 GLY N    1 1 
        9 18174 1 1  28 GLY O    O  13.215   0.210  -7.639 1.00 . A A .  28 GLY O    1 1 
        9 18175 1 1  29 LEU C    C  10.584   1.597  -7.131 1.00 . A A .  29 LEU C    1 1 
        9 18176 1 1  29 LEU CA   C  10.508   0.075  -7.059 1.00 . A A .  29 LEU CA   1 1 
        9 18177 1 1  29 LEU CB   C   9.151  -0.353  -6.497 1.00 . A A .  29 LEU CB   1 1 
        9 18178 1 1  29 LEU CD1  C   7.574  -2.258  -6.086 1.00 . A A .  29 LEU CD1  1 1 
        9 18179 1 1  29 LEU CD2  C   7.911  -1.395  -8.409 1.00 . A A .  29 LEU CD2  1 1 
        9 18180 1 1  29 LEU CG   C   8.570  -1.650  -7.062 1.00 . A A .  29 LEU CG   1 1 
        9 18181 1 1  29 LEU H    H  11.367  -0.917  -5.399 1.00 . A A .  29 LEU H    1 1 
        9 18182 1 1  29 LEU HA   H  10.619  -0.326  -8.055 1.00 . A A .  29 LEU HA   1 1 
        9 18183 1 1  29 LEU HB2  H   9.259  -0.477  -5.430 1.00 . A A .  29 LEU HB2  1 1 
        9 18184 1 1  29 LEU HB3  H   8.446   0.442  -6.695 1.00 . A A .  29 LEU HB3  1 1 
        9 18185 1 1  29 LEU HD11 H   8.057  -3.038  -5.518 1.00 . A A .  29 LEU HD11 1 1 
        9 18186 1 1  29 LEU HD12 H   6.742  -2.674  -6.634 1.00 . A A .  29 LEU HD12 1 1 
        9 18187 1 1  29 LEU HD13 H   7.214  -1.491  -5.415 1.00 . A A .  29 LEU HD13 1 1 
        9 18188 1 1  29 LEU HD21 H   8.638  -0.982  -9.093 1.00 . A A .  29 LEU HD21 1 1 
        9 18189 1 1  29 LEU HD22 H   7.096  -0.697  -8.287 1.00 . A A .  29 LEU HD22 1 1 
        9 18190 1 1  29 LEU HD23 H   7.533  -2.325  -8.807 1.00 . A A .  29 LEU HD23 1 1 
        9 18191 1 1  29 LEU HG   H   9.370  -2.362  -7.209 1.00 . A A .  29 LEU HG   1 1 
        9 18192 1 1  29 LEU N    N  11.587  -0.462  -6.237 1.00 . A A .  29 LEU N    1 1 
        9 18193 1 1  29 LEU O    O  10.755   2.171  -8.206 1.00 . A A .  29 LEU O    1 1 
        9 18194 1 1  30 THR C    C  11.954   4.198  -5.923 1.00 . A A .  30 THR C    1 1 
        9 18195 1 1  30 THR CA   C  10.513   3.700  -5.908 1.00 . A A .  30 THR CA   1 1 
        9 18196 1 1  30 THR CB   C   9.814   4.230  -4.642 1.00 . A A .  30 THR CB   1 1 
        9 18197 1 1  30 THR CG2  C   8.401   3.675  -4.532 1.00 . A A .  30 THR CG2  1 1 
        9 18198 1 1  30 THR H    H  10.323   1.732  -5.153 1.00 . A A .  30 THR H    1 1 
        9 18199 1 1  30 THR HA   H   9.997   4.095  -6.770 1.00 . A A .  30 THR HA   1 1 
        9 18200 1 1  30 THR HB   H   9.757   5.307  -4.704 1.00 . A A .  30 THR HB   1 1 
        9 18201 1 1  30 THR HG1  H  10.346   2.969  -3.222 1.00 . A A .  30 THR HG1  1 1 
        9 18202 1 1  30 THR HG21 H   7.993   3.531  -5.521 1.00 . A A .  30 THR HG21 1 1 
        9 18203 1 1  30 THR HG22 H   7.783   4.370  -3.984 1.00 . A A .  30 THR HG22 1 1 
        9 18204 1 1  30 THR HG23 H   8.426   2.729  -4.013 1.00 . A A .  30 THR HG23 1 1 
        9 18205 1 1  30 THR N    N  10.458   2.246  -5.976 1.00 . A A .  30 THR N    1 1 
        9 18206 1 1  30 THR O    O  12.237   5.297  -6.395 1.00 . A A .  30 THR O    1 1 
        9 18207 1 1  30 THR OG1  O  10.565   3.868  -3.478 1.00 . A A .  30 THR OG1  1 1 
        9 18208 1 1  31 GLY C    C  14.603   4.625  -4.175 1.00 . A A .  31 GLY C    1 1 
        9 18209 1 1  31 GLY CA   C  14.265   3.752  -5.368 1.00 . A A .  31 GLY CA   1 1 
        9 18210 1 1  31 GLY H    H  12.580   2.512  -5.041 1.00 . A A .  31 GLY H    1 1 
        9 18211 1 1  31 GLY HA2  H  14.865   2.855  -5.326 1.00 . A A .  31 GLY HA2  1 1 
        9 18212 1 1  31 GLY HA3  H  14.505   4.291  -6.273 1.00 . A A .  31 GLY HA3  1 1 
        9 18213 1 1  31 GLY N    N  12.864   3.378  -5.403 1.00 . A A .  31 GLY N    1 1 
        9 18214 1 1  31 GLY O    O  15.637   5.293  -4.158 1.00 . A A .  31 GLY O    1 1 
        9 18215 1 1  32 LEU C    C  14.424   4.550  -0.819 1.00 . A A .  32 LEU C    1 1 
        9 18216 1 1  32 LEU CA   C  13.936   5.420  -1.973 1.00 . A A .  32 LEU CA   1 1 
        9 18217 1 1  32 LEU CB   C  12.642   6.133  -1.579 1.00 . A A .  32 LEU CB   1 1 
        9 18218 1 1  32 LEU CD1  C  10.603   7.398  -2.304 1.00 . A A .  32 LEU CD1  1 1 
        9 18219 1 1  32 LEU CD2  C  12.876   8.371  -2.684 1.00 . A A .  32 LEU CD2  1 1 
        9 18220 1 1  32 LEU CG   C  12.059   7.089  -2.619 1.00 . A A .  32 LEU CG   1 1 
        9 18221 1 1  32 LEU H    H  12.922   4.069  -3.246 1.00 . A A .  32 LEU H    1 1 
        9 18222 1 1  32 LEU HA   H  14.693   6.160  -2.194 1.00 . A A .  32 LEU HA   1 1 
        9 18223 1 1  32 LEU HB2  H  11.900   5.378  -1.371 1.00 . A A .  32 LEU HB2  1 1 
        9 18224 1 1  32 LEU HB3  H  12.839   6.700  -0.680 1.00 . A A .  32 LEU HB3  1 1 
        9 18225 1 1  32 LEU HD11 H  10.360   7.021  -1.322 1.00 . A A .  32 LEU HD11 1 1 
        9 18226 1 1  32 LEU HD12 H   9.967   6.927  -3.039 1.00 . A A .  32 LEU HD12 1 1 
        9 18227 1 1  32 LEU HD13 H  10.449   8.467  -2.327 1.00 . A A .  32 LEU HD13 1 1 
        9 18228 1 1  32 LEU HD21 H  12.679   8.877  -3.618 1.00 . A A .  32 LEU HD21 1 1 
        9 18229 1 1  32 LEU HD22 H  13.927   8.131  -2.620 1.00 . A A .  32 LEU HD22 1 1 
        9 18230 1 1  32 LEU HD23 H  12.602   9.015  -1.861 1.00 . A A .  32 LEU HD23 1 1 
        9 18231 1 1  32 LEU HG   H  12.095   6.619  -3.593 1.00 . A A .  32 LEU HG   1 1 
        9 18232 1 1  32 LEU N    N  13.727   4.621  -3.176 1.00 . A A .  32 LEU N    1 1 
        9 18233 1 1  32 LEU O    O  14.678   3.359  -0.991 1.00 . A A .  32 LEU O    1 1 
        9 18234 1 1  33 SER C    C  13.986   4.541   2.671 1.00 . A A .  33 SER C    1 1 
        9 18235 1 1  33 SER CA   C  15.007   4.435   1.542 1.00 . A A .  33 SER CA   1 1 
        9 18236 1 1  33 SER CB   C  16.358   4.981   2.006 1.00 . A A .  33 SER CB   1 1 
        9 18237 1 1  33 SER H    H  14.331   6.106   0.433 1.00 . A A .  33 SER H    1 1 
        9 18238 1 1  33 SER HA   H  15.122   3.395   1.274 1.00 . A A .  33 SER HA   1 1 
        9 18239 1 1  33 SER HB2  H  17.115   4.727   1.280 1.00 . A A .  33 SER HB2  1 1 
        9 18240 1 1  33 SER HB3  H  16.295   6.056   2.101 1.00 . A A .  33 SER HB3  1 1 
        9 18241 1 1  33 SER HG   H  16.866   3.488   3.168 1.00 . A A .  33 SER HG   1 1 
        9 18242 1 1  33 SER N    N  14.549   5.154   0.359 1.00 . A A .  33 SER N    1 1 
        9 18243 1 1  33 SER O    O  13.487   5.626   2.970 1.00 . A A .  33 SER O    1 1 
        9 18244 1 1  33 SER OG   O  16.726   4.434   3.260 1.00 . A A .  33 SER OG   1 1 
        9 18245 1 1  34 ILE C    C  13.345   3.895   5.682 1.00 . A A .  34 ILE C    1 1 
        9 18246 1 1  34 ILE CA   C  12.722   3.373   4.391 1.00 . A A .  34 ILE CA   1 1 
        9 18247 1 1  34 ILE CB   C  12.191   1.948   4.629 1.00 . A A .  34 ILE CB   1 1 
        9 18248 1 1  34 ILE CD1  C  11.562  -0.072   3.214 1.00 . A A .  34 ILE CD1  1 1 
        9 18249 1 1  34 ILE CG1  C  11.480   1.430   3.378 1.00 . A A .  34 ILE CG1  1 1 
        9 18250 1 1  34 ILE CG2  C  11.253   1.926   5.827 1.00 . A A .  34 ILE CG2  1 1 
        9 18251 1 1  34 ILE H    H  14.114   2.576   3.010 1.00 . A A .  34 ILE H    1 1 
        9 18252 1 1  34 ILE HA   H  11.889   4.007   4.125 1.00 . A A .  34 ILE HA   1 1 
        9 18253 1 1  34 ILE HB   H  13.032   1.307   4.849 1.00 . A A .  34 ILE HB   1 1 
        9 18254 1 1  34 ILE HD11 H  10.796  -0.402   2.529 1.00 . A A .  34 ILE HD11 1 1 
        9 18255 1 1  34 ILE HD12 H  12.533  -0.338   2.825 1.00 . A A .  34 ILE HD12 1 1 
        9 18256 1 1  34 ILE HD13 H  11.415  -0.548   4.173 1.00 . A A .  34 ILE HD13 1 1 
        9 18257 1 1  34 ILE HG12 H  10.437   1.700   3.427 1.00 . A A .  34 ILE HG12 1 1 
        9 18258 1 1  34 ILE HG13 H  11.925   1.885   2.505 1.00 . A A .  34 ILE HG13 1 1 
        9 18259 1 1  34 ILE HG21 H  10.422   2.591   5.645 1.00 . A A .  34 ILE HG21 1 1 
        9 18260 1 1  34 ILE HG22 H  10.883   0.922   5.975 1.00 . A A .  34 ILE HG22 1 1 
        9 18261 1 1  34 ILE HG23 H  11.787   2.248   6.708 1.00 . A A .  34 ILE HG23 1 1 
        9 18262 1 1  34 ILE N    N  13.682   3.408   3.294 1.00 . A A .  34 ILE N    1 1 
        9 18263 1 1  34 ILE O    O  12.707   4.623   6.442 1.00 . A A .  34 ILE O    1 1 
        9 18264 1 1  35 GLY C    C  15.613   2.810   8.057 1.00 . A A .  35 GLY C    1 1 
        9 18265 1 1  35 GLY CA   C  15.286   3.957   7.123 1.00 . A A .  35 GLY CA   1 1 
        9 18266 1 1  35 GLY H    H  15.057   2.936   5.282 1.00 . A A .  35 GLY H    1 1 
        9 18267 1 1  35 GLY HA2  H  16.204   4.450   6.837 1.00 . A A .  35 GLY HA2  1 1 
        9 18268 1 1  35 GLY HA3  H  14.658   4.664   7.646 1.00 . A A .  35 GLY HA3  1 1 
        9 18269 1 1  35 GLY N    N  14.597   3.517   5.924 1.00 . A A .  35 GLY N    1 1 
        9 18270 1 1  35 GLY O    O  15.421   1.640   7.728 1.00 . A A .  35 GLY O    1 1 
        9 18271 1 1  36 PRO C    C  15.274   1.453  10.864 1.00 . A A .  36 PRO C    1 1 
        9 18272 1 1  36 PRO CA   C  16.492   2.144  10.261 1.00 . A A .  36 PRO CA   1 1 
        9 18273 1 1  36 PRO CB   C  17.221   2.967  11.326 1.00 . A A .  36 PRO CB   1 1 
        9 18274 1 1  36 PRO CD   C  16.381   4.517   9.710 1.00 . A A .  36 PRO CD   1 1 
        9 18275 1 1  36 PRO CG   C  16.678   4.347  11.175 1.00 . A A .  36 PRO CG   1 1 
        9 18276 1 1  36 PRO HA   H  17.163   1.400   9.857 1.00 . A A .  36 PRO HA   1 1 
        9 18277 1 1  36 PRO HB2  H  17.008   2.563  12.305 1.00 . A A .  36 PRO HB2  1 1 
        9 18278 1 1  36 PRO HB3  H  18.285   2.941  11.141 1.00 . A A .  36 PRO HB3  1 1 
        9 18279 1 1  36 PRO HD2  H  15.510   5.139   9.573 1.00 . A A .  36 PRO HD2  1 1 
        9 18280 1 1  36 PRO HD3  H  17.234   4.941   9.200 1.00 . A A .  36 PRO HD3  1 1 
        9 18281 1 1  36 PRO HG2  H  15.774   4.451  11.756 1.00 . A A .  36 PRO HG2  1 1 
        9 18282 1 1  36 PRO HG3  H  17.416   5.068  11.495 1.00 . A A .  36 PRO HG3  1 1 
        9 18283 1 1  36 PRO N    N  16.125   3.142   9.252 1.00 . A A .  36 PRO N    1 1 
        9 18284 1 1  36 PRO O    O  15.406   0.537  11.676 1.00 . A A .  36 PRO O    1 1 
        9 18285 1 1  37 ASP C    C  11.787   1.277   9.863 1.00 . A A .  37 ASP C    1 1 
        9 18286 1 1  37 ASP CA   C  12.845   1.319  10.960 1.00 . A A .  37 ASP CA   1 1 
        9 18287 1 1  37 ASP CB   C  12.329   2.124  12.154 1.00 . A A .  37 ASP CB   1 1 
        9 18288 1 1  37 ASP CG   C  13.430   2.472  13.137 1.00 . A A .  37 ASP CG   1 1 
        9 18289 1 1  37 ASP H    H  14.048   2.630   9.811 1.00 . A A .  37 ASP H    1 1 
        9 18290 1 1  37 ASP HA   H  13.054   0.310  11.281 1.00 . A A .  37 ASP HA   1 1 
        9 18291 1 1  37 ASP HB2  H  11.886   3.042  11.797 1.00 . A A .  37 ASP HB2  1 1 
        9 18292 1 1  37 ASP HB3  H  11.578   1.544  12.672 1.00 . A A .  37 ASP HB3  1 1 
        9 18293 1 1  37 ASP N    N  14.089   1.897  10.460 1.00 . A A .  37 ASP N    1 1 
        9 18294 1 1  37 ASP O    O  11.737   2.153   9.000 1.00 . A A .  37 ASP O    1 1 
        9 18295 1 1  37 ASP OD1  O  14.175   3.441  12.875 1.00 . A A .  37 ASP OD1  1 1 
        9 18296 1 1  37 ASP OD2  O  13.545   1.779  14.169 1.00 . A A .  37 ASP OD2  1 1 
        9 18297 1 1  38 PHE C    C   8.652   0.908   9.296 1.00 . A A .  38 PHE C    1 1 
        9 18298 1 1  38 PHE CA   C   9.884   0.095   8.911 1.00 . A A .  38 PHE CA   1 1 
        9 18299 1 1  38 PHE CB   C   9.510  -1.382   8.765 1.00 . A A .  38 PHE CB   1 1 
        9 18300 1 1  38 PHE CD1  C   9.499  -1.548   6.262 1.00 . A A .  38 PHE CD1  1 1 
        9 18301 1 1  38 PHE CD2  C   7.520  -2.157   7.446 1.00 . A A .  38 PHE CD2  1 1 
        9 18302 1 1  38 PHE CE1  C   8.873  -1.842   5.064 1.00 . A A .  38 PHE CE1  1 1 
        9 18303 1 1  38 PHE CE2  C   6.891  -2.451   6.252 1.00 . A A .  38 PHE CE2  1 1 
        9 18304 1 1  38 PHE CG   C   8.829  -1.703   7.465 1.00 . A A .  38 PHE CG   1 1 
        9 18305 1 1  38 PHE CZ   C   7.569  -2.295   5.059 1.00 . A A .  38 PHE CZ   1 1 
        9 18306 1 1  38 PHE H    H  11.032  -0.414  10.617 1.00 . A A .  38 PHE H    1 1 
        9 18307 1 1  38 PHE HA   H  10.260   0.456   7.967 1.00 . A A .  38 PHE HA   1 1 
        9 18308 1 1  38 PHE HB2  H  10.405  -1.982   8.826 1.00 . A A .  38 PHE HB2  1 1 
        9 18309 1 1  38 PHE HB3  H   8.842  -1.657   9.568 1.00 . A A .  38 PHE HB3  1 1 
        9 18310 1 1  38 PHE HD1  H  10.519  -1.196   6.264 1.00 . A A .  38 PHE HD1  1 1 
        9 18311 1 1  38 PHE HD2  H   6.988  -2.280   8.379 1.00 . A A .  38 PHE HD2  1 1 
        9 18312 1 1  38 PHE HE1  H   9.406  -1.719   4.133 1.00 . A A .  38 PHE HE1  1 1 
        9 18313 1 1  38 PHE HE2  H   5.870  -2.806   6.252 1.00 . A A .  38 PHE HE2  1 1 
        9 18314 1 1  38 PHE HZ   H   7.079  -2.524   4.124 1.00 . A A .  38 PHE HZ   1 1 
        9 18315 1 1  38 PHE N    N  10.942   0.252   9.903 1.00 . A A .  38 PHE N    1 1 
        9 18316 1 1  38 PHE O    O   8.259   1.830   8.582 1.00 . A A .  38 PHE O    1 1 
        9 18317 1 1  39 GLN C    C   7.003   2.762  10.724 1.00 . A A .  39 GLN C    1 1 
        9 18318 1 1  39 GLN CA   C   6.860   1.254  10.905 1.00 . A A .  39 GLN CA   1 1 
        9 18319 1 1  39 GLN CB   C   6.609   0.926  12.378 1.00 . A A .  39 GLN CB   1 1 
        9 18320 1 1  39 GLN CD   C   5.579   2.923  13.533 1.00 . A A .  39 GLN CD   1 1 
        9 18321 1 1  39 GLN CG   C   5.339   1.552  12.932 1.00 . A A .  39 GLN CG   1 1 
        9 18322 1 1  39 GLN H    H   8.410  -0.186  10.951 1.00 . A A .  39 GLN H    1 1 
        9 18323 1 1  39 GLN HA   H   6.019   0.913  10.321 1.00 . A A .  39 GLN HA   1 1 
        9 18324 1 1  39 GLN HB2  H   6.535  -0.145  12.488 1.00 . A A .  39 GLN HB2  1 1 
        9 18325 1 1  39 GLN HB3  H   7.445   1.284  12.961 1.00 . A A .  39 GLN HB3  1 1 
        9 18326 1 1  39 GLN HE21 H   4.162   3.704  12.377 1.00 . A A .  39 GLN HE21 1 1 
        9 18327 1 1  39 GLN HE22 H   4.956   4.809  13.440 1.00 . A A .  39 GLN HE22 1 1 
        9 18328 1 1  39 GLN HG2  H   4.621   1.647  12.132 1.00 . A A .  39 GLN HG2  1 1 
        9 18329 1 1  39 GLN HG3  H   4.940   0.905  13.699 1.00 . A A .  39 GLN HG3  1 1 
        9 18330 1 1  39 GLN N    N   8.048   0.558  10.427 1.00 . A A .  39 GLN N    1 1 
        9 18331 1 1  39 GLN NE2  N   4.824   3.912  13.069 1.00 . A A .  39 GLN NE2  1 1 
        9 18332 1 1  39 GLN O    O   6.075   3.435  10.278 1.00 . A A .  39 GLN O    1 1 
        9 18333 1 1  39 GLN OE1  O   6.433   3.092  14.403 1.00 . A A .  39 GLN OE1  1 1 
        9 18334 1 1  40 LYS C    C   8.652   5.104   9.493 1.00 . A A .  40 LYS C    1 1 
        9 18335 1 1  40 LYS CA   C   8.439   4.714  10.952 1.00 . A A .  40 LYS CA   1 1 
        9 18336 1 1  40 LYS CB   C   9.669   5.098  11.778 1.00 . A A .  40 LYS CB   1 1 
        9 18337 1 1  40 LYS CD   C   9.621   3.561  13.765 1.00 . A A .  40 LYS CD   1 1 
        9 18338 1 1  40 LYS CE   C   9.646   3.490  15.283 1.00 . A A .  40 LYS CE   1 1 
        9 18339 1 1  40 LYS CG   C   9.452   4.991  13.278 1.00 . A A .  40 LYS CG   1 1 
        9 18340 1 1  40 LYS H    H   8.875   2.697  11.426 1.00 . A A .  40 LYS H    1 1 
        9 18341 1 1  40 LYS HA   H   7.581   5.246  11.332 1.00 . A A .  40 LYS HA   1 1 
        9 18342 1 1  40 LYS HB2  H  10.488   4.447  11.506 1.00 . A A .  40 LYS HB2  1 1 
        9 18343 1 1  40 LYS HB3  H   9.939   6.118  11.547 1.00 . A A .  40 LYS HB3  1 1 
        9 18344 1 1  40 LYS HD2  H   8.796   2.966  13.402 1.00 . A A .  40 LYS HD2  1 1 
        9 18345 1 1  40 LYS HD3  H  10.550   3.166  13.378 1.00 . A A .  40 LYS HD3  1 1 
        9 18346 1 1  40 LYS HE2  H   8.743   3.936  15.667 1.00 . A A .  40 LYS HE2  1 1 
        9 18347 1 1  40 LYS HE3  H   9.689   2.452  15.581 1.00 . A A .  40 LYS HE3  1 1 
        9 18348 1 1  40 LYS HG2  H  10.172   5.618  13.782 1.00 . A A .  40 LYS HG2  1 1 
        9 18349 1 1  40 LYS HG3  H   8.452   5.326  13.511 1.00 . A A .  40 LYS HG3  1 1 
        9 18350 1 1  40 LYS HZ1  H  10.753   5.223  15.647 1.00 . A A .  40 LYS HZ1  1 1 
        9 18351 1 1  40 LYS HZ2  H  11.700   3.838  15.438 1.00 . A A .  40 LYS HZ2  1 1 
        9 18352 1 1  40 LYS HZ3  H  10.855   4.074  16.884 1.00 . A A .  40 LYS HZ3  1 1 
        9 18353 1 1  40 LYS N    N   8.173   3.286  11.075 1.00 . A A .  40 LYS N    1 1 
        9 18354 1 1  40 LYS NZ   N  10.821   4.206  15.853 1.00 . A A .  40 LYS NZ   1 1 
        9 18355 1 1  40 LYS O    O   7.877   5.873   8.926 1.00 . A A .  40 LYS O    1 1 
        9 18356 1 1  41 GLY C    C   8.750   5.033   6.665 1.00 . A A .  41 GLY C    1 1 
        9 18357 1 1  41 GLY CA   C  10.003   4.869   7.501 1.00 . A A .  41 GLY CA   1 1 
        9 18358 1 1  41 GLY H    H  10.292   3.959   9.391 1.00 . A A .  41 GLY H    1 1 
        9 18359 1 1  41 GLY HA2  H  10.575   5.783   7.457 1.00 . A A .  41 GLY HA2  1 1 
        9 18360 1 1  41 GLY HA3  H  10.594   4.065   7.087 1.00 . A A .  41 GLY HA3  1 1 
        9 18361 1 1  41 GLY N    N   9.709   4.566   8.889 1.00 . A A .  41 GLY N    1 1 
        9 18362 1 1  41 GLY O    O   8.708   5.856   5.748 1.00 . A A .  41 GLY O    1 1 
        9 18363 1 1  42 LEU C    C   5.456   5.199   6.972 1.00 . A A .  42 LEU C    1 1 
        9 18364 1 1  42 LEU CA   C   6.463   4.311   6.248 1.00 . A A .  42 LEU CA   1 1 
        9 18365 1 1  42 LEU CB   C   5.884   2.906   6.069 1.00 . A A .  42 LEU CB   1 1 
        9 18366 1 1  42 LEU CD1  C   6.144   0.506   5.394 1.00 . A A .  42 LEU CD1  1 1 
        9 18367 1 1  42 LEU CD2  C   7.398   2.289   4.168 1.00 . A A .  42 LEU CD2  1 1 
        9 18368 1 1  42 LEU CG   C   6.843   1.851   5.516 1.00 . A A .  42 LEU CG   1 1 
        9 18369 1 1  42 LEU H    H   7.816   3.614   7.718 1.00 . A A .  42 LEU H    1 1 
        9 18370 1 1  42 LEU HA   H   6.663   4.734   5.275 1.00 . A A .  42 LEU HA   1 1 
        9 18371 1 1  42 LEU HB2  H   5.540   2.565   7.033 1.00 . A A .  42 LEU HB2  1 1 
        9 18372 1 1  42 LEU HB3  H   5.043   2.978   5.394 1.00 . A A .  42 LEU HB3  1 1 
        9 18373 1 1  42 LEU HD11 H   6.706  -0.134   4.731 1.00 . A A .  42 LEU HD11 1 1 
        9 18374 1 1  42 LEU HD12 H   5.150   0.651   4.996 1.00 . A A .  42 LEU HD12 1 1 
        9 18375 1 1  42 LEU HD13 H   6.076   0.046   6.370 1.00 . A A .  42 LEU HD13 1 1 
        9 18376 1 1  42 LEU HD21 H   8.388   2.697   4.303 1.00 . A A .  42 LEU HD21 1 1 
        9 18377 1 1  42 LEU HD22 H   6.753   3.044   3.742 1.00 . A A .  42 LEU HD22 1 1 
        9 18378 1 1  42 LEU HD23 H   7.445   1.438   3.504 1.00 . A A .  42 LEU HD23 1 1 
        9 18379 1 1  42 LEU HG   H   7.673   1.734   6.199 1.00 . A A .  42 LEU HG   1 1 
        9 18380 1 1  42 LEU N    N   7.723   4.249   6.978 1.00 . A A .  42 LEU N    1 1 
        9 18381 1 1  42 LEU O    O   4.629   5.859   6.343 1.00 . A A .  42 LEU O    1 1 
        9 18382 1 1  43 LYS C    C   4.358   7.365   8.442 1.00 . A A .  43 LYS C    1 1 
        9 18383 1 1  43 LYS CA   C   4.633   6.021   9.110 1.00 . A A .  43 LYS CA   1 1 
        9 18384 1 1  43 LYS CB   C   5.229   6.245  10.501 1.00 . A A .  43 LYS CB   1 1 
        9 18385 1 1  43 LYS CD   C   5.089   7.439  12.707 1.00 . A A .  43 LYS CD   1 1 
        9 18386 1 1  43 LYS CE   C   4.801   8.809  13.300 1.00 . A A .  43 LYS CE   1 1 
        9 18387 1 1  43 LYS CG   C   4.498   7.300  11.315 1.00 . A A .  43 LYS CG   1 1 
        9 18388 1 1  43 LYS H    H   6.215   4.663   8.742 1.00 . A A .  43 LYS H    1 1 
        9 18389 1 1  43 LYS HA   H   3.702   5.484   9.209 1.00 . A A .  43 LYS HA   1 1 
        9 18390 1 1  43 LYS HB2  H   5.198   5.313  11.047 1.00 . A A .  43 LYS HB2  1 1 
        9 18391 1 1  43 LYS HB3  H   6.259   6.553  10.394 1.00 . A A .  43 LYS HB3  1 1 
        9 18392 1 1  43 LYS HD2  H   4.660   6.684  13.349 1.00 . A A .  43 LYS HD2  1 1 
        9 18393 1 1  43 LYS HD3  H   6.160   7.299  12.650 1.00 . A A .  43 LYS HD3  1 1 
        9 18394 1 1  43 LYS HE2  H   3.842   9.148  12.939 1.00 . A A .  43 LYS HE2  1 1 
        9 18395 1 1  43 LYS HE3  H   4.770   8.722  14.377 1.00 . A A .  43 LYS HE3  1 1 
        9 18396 1 1  43 LYS HG2  H   4.574   8.249  10.807 1.00 . A A .  43 LYS HG2  1 1 
        9 18397 1 1  43 LYS HG3  H   3.459   7.017  11.402 1.00 . A A .  43 LYS HG3  1 1 
        9 18398 1 1  43 LYS HZ1  H   5.724  10.087  11.930 1.00 . A A .  43 LYS HZ1  1 1 
        9 18399 1 1  43 LYS HZ2  H   6.790   9.398  13.048 1.00 . A A .  43 LYS HZ2  1 1 
        9 18400 1 1  43 LYS HZ3  H   5.759  10.652  13.524 1.00 . A A .  43 LYS HZ3  1 1 
        9 18401 1 1  43 LYS N    N   5.534   5.212   8.299 1.00 . A A .  43 LYS N    1 1 
        9 18402 1 1  43 LYS NZ   N   5.842   9.806  12.925 1.00 . A A .  43 LYS NZ   1 1 
        9 18403 1 1  43 LYS O    O   3.255   7.611   7.952 1.00 . A A .  43 LYS O    1 1 
        9 18404 1 1  44 ASP C    C   4.358   9.482   6.567 1.00 . A A .  44 ASP C    1 1 
        9 18405 1 1  44 ASP CA   C   5.233   9.547   7.815 1.00 . A A .  44 ASP CA   1 1 
        9 18406 1 1  44 ASP CB   C   6.610  10.110   7.459 1.00 . A A .  44 ASP CB   1 1 
        9 18407 1 1  44 ASP CG   C   7.524   9.062   6.853 1.00 . A A .  44 ASP CG   1 1 
        9 18408 1 1  44 ASP H    H   6.221   7.976   8.833 1.00 . A A .  44 ASP H    1 1 
        9 18409 1 1  44 ASP HA   H   4.763  10.200   8.535 1.00 . A A .  44 ASP HA   1 1 
        9 18410 1 1  44 ASP HB2  H   6.491  10.912   6.746 1.00 . A A .  44 ASP HB2  1 1 
        9 18411 1 1  44 ASP HB3  H   7.077  10.494   8.353 1.00 . A A .  44 ASP HB3  1 1 
        9 18412 1 1  44 ASP N    N   5.365   8.229   8.425 1.00 . A A .  44 ASP N    1 1 
        9 18413 1 1  44 ASP O    O   3.550  10.375   6.315 1.00 . A A .  44 ASP O    1 1 
        9 18414 1 1  44 ASP OD1  O   7.326   8.715   5.669 1.00 . A A .  44 ASP OD1  1 1 
        9 18415 1 1  44 ASP OD2  O   8.437   8.591   7.562 1.00 . A A .  44 ASP OD2  1 1 
        9 18416 1 1  45 GLY C    C   4.358   8.982   3.391 1.00 . A A .  45 GLY C    1 1 
        9 18417 1 1  45 GLY CA   C   3.746   8.257   4.573 1.00 . A A .  45 GLY CA   1 1 
        9 18418 1 1  45 GLY H    H   5.186   7.737   6.037 1.00 . A A .  45 GLY H    1 1 
        9 18419 1 1  45 GLY HA2  H   3.677   7.204   4.341 1.00 . A A .  45 GLY HA2  1 1 
        9 18420 1 1  45 GLY HA3  H   2.753   8.645   4.744 1.00 . A A .  45 GLY HA3  1 1 
        9 18421 1 1  45 GLY N    N   4.527   8.418   5.787 1.00 . A A .  45 GLY N    1 1 
        9 18422 1 1  45 GLY O    O   3.646   9.584   2.586 1.00 . A A .  45 GLY O    1 1 
        9 18423 1 1  46 THR C    C   6.719   8.600   1.078 1.00 . A A .  46 THR C    1 1 
        9 18424 1 1  46 THR CA   C   6.389   9.585   2.193 1.00 . A A .  46 THR CA   1 1 
        9 18425 1 1  46 THR CB   C   7.693  10.242   2.685 1.00 . A A .  46 THR CB   1 1 
        9 18426 1 1  46 THR CG2  C   7.393  11.425   3.595 1.00 . A A .  46 THR CG2  1 1 
        9 18427 1 1  46 THR H    H   6.193   8.431   3.957 1.00 . A A .  46 THR H    1 1 
        9 18428 1 1  46 THR HA   H   5.747  10.359   1.799 1.00 . A A .  46 THR HA   1 1 
        9 18429 1 1  46 THR HB   H   8.244  10.599   1.826 1.00 . A A .  46 THR HB   1 1 
        9 18430 1 1  46 THR HG1  H   8.173   8.398   3.192 1.00 . A A .  46 THR HG1  1 1 
        9 18431 1 1  46 THR HG21 H   7.660  11.174   4.610 1.00 . A A .  46 THR HG21 1 1 
        9 18432 1 1  46 THR HG22 H   6.340  11.658   3.546 1.00 . A A .  46 THR HG22 1 1 
        9 18433 1 1  46 THR HG23 H   7.967  12.280   3.273 1.00 . A A .  46 THR HG23 1 1 
        9 18434 1 1  46 THR N    N   5.682   8.927   3.285 1.00 . A A .  46 THR N    1 1 
        9 18435 1 1  46 THR O    O   6.719   8.959  -0.099 1.00 . A A .  46 THR O    1 1 
        9 18436 1 1  46 THR OG1  O   8.491   9.284   3.388 1.00 . A A .  46 THR OG1  1 1 
        9 18437 1 1  47 ILE C    C   6.086   5.541   0.072 1.00 . A A .  47 ILE C    1 1 
        9 18438 1 1  47 ILE CA   C   7.329   6.320   0.486 1.00 . A A .  47 ILE CA   1 1 
        9 18439 1 1  47 ILE CB   C   8.375   5.338   1.047 1.00 . A A .  47 ILE CB   1 1 
        9 18440 1 1  47 ILE CD1  C  10.507   5.310   2.437 1.00 . A A .  47 ILE CD1  1 1 
        9 18441 1 1  47 ILE CG1  C   9.635   6.092   1.480 1.00 . A A .  47 ILE CG1  1 1 
        9 18442 1 1  47 ILE CG2  C   8.716   4.279   0.010 1.00 . A A .  47 ILE CG2  1 1 
        9 18443 1 1  47 ILE H    H   6.983   7.133   2.410 1.00 . A A .  47 ILE H    1 1 
        9 18444 1 1  47 ILE HA   H   7.748   6.801  -0.386 1.00 . A A .  47 ILE HA   1 1 
        9 18445 1 1  47 ILE HB   H   7.947   4.844   1.906 1.00 . A A .  47 ILE HB   1 1 
        9 18446 1 1  47 ILE HD11 H  10.976   4.493   1.910 1.00 . A A .  47 ILE HD11 1 1 
        9 18447 1 1  47 ILE HD12 H  11.267   5.960   2.844 1.00 . A A .  47 ILE HD12 1 1 
        9 18448 1 1  47 ILE HD13 H   9.900   4.919   3.240 1.00 . A A .  47 ILE HD13 1 1 
        9 18449 1 1  47 ILE HG12 H  10.225   6.324   0.608 1.00 . A A .  47 ILE HG12 1 1 
        9 18450 1 1  47 ILE HG13 H   9.344   7.011   1.968 1.00 . A A .  47 ILE HG13 1 1 
        9 18451 1 1  47 ILE HG21 H   9.787   4.213  -0.100 1.00 . A A .  47 ILE HG21 1 1 
        9 18452 1 1  47 ILE HG22 H   8.328   3.323   0.332 1.00 . A A .  47 ILE HG22 1 1 
        9 18453 1 1  47 ILE HG23 H   8.273   4.546  -0.938 1.00 . A A .  47 ILE HG23 1 1 
        9 18454 1 1  47 ILE N    N   7.000   7.358   1.456 1.00 . A A .  47 ILE N    1 1 
        9 18455 1 1  47 ILE O    O   5.771   5.439  -1.115 1.00 . A A .  47 ILE O    1 1 
        9 18456 1 1  48 LEU C    C   3.409   4.795  -0.396 1.00 . A A .  48 LEU C    1 1 
        9 18457 1 1  48 LEU CA   C   4.172   4.223   0.795 1.00 . A A .  48 LEU CA   1 1 
        9 18458 1 1  48 LEU CB   C   3.272   4.212   2.032 1.00 . A A .  48 LEU CB   1 1 
        9 18459 1 1  48 LEU CD1  C   2.730   3.370   4.330 1.00 . A A .  48 LEU CD1  1 1 
        9 18460 1 1  48 LEU CD2  C   3.718   1.820   2.635 1.00 . A A .  48 LEU CD2  1 1 
        9 18461 1 1  48 LEU CG   C   3.680   3.251   3.149 1.00 . A A .  48 LEU CG   1 1 
        9 18462 1 1  48 LEU H    H   5.683   5.109   1.981 1.00 . A A .  48 LEU H    1 1 
        9 18463 1 1  48 LEU HA   H   4.467   3.210   0.564 1.00 . A A .  48 LEU HA   1 1 
        9 18464 1 1  48 LEU HB2  H   3.263   5.210   2.442 1.00 . A A .  48 LEU HB2  1 1 
        9 18465 1 1  48 LEU HB3  H   2.275   3.946   1.713 1.00 . A A .  48 LEU HB3  1 1 
        9 18466 1 1  48 LEU HD11 H   3.031   2.684   5.107 1.00 . A A .  48 LEU HD11 1 1 
        9 18467 1 1  48 LEU HD12 H   1.727   3.134   4.009 1.00 . A A .  48 LEU HD12 1 1 
        9 18468 1 1  48 LEU HD13 H   2.756   4.381   4.713 1.00 . A A .  48 LEU HD13 1 1 
        9 18469 1 1  48 LEU HD21 H   3.145   1.185   3.296 1.00 . A A .  48 LEU HD21 1 1 
        9 18470 1 1  48 LEU HD22 H   4.742   1.475   2.603 1.00 . A A .  48 LEU HD22 1 1 
        9 18471 1 1  48 LEU HD23 H   3.294   1.783   1.643 1.00 . A A .  48 LEU HD23 1 1 
        9 18472 1 1  48 LEU HG   H   4.673   3.510   3.493 1.00 . A A .  48 LEU HG   1 1 
        9 18473 1 1  48 LEU N    N   5.383   4.993   1.057 1.00 . A A .  48 LEU N    1 1 
        9 18474 1 1  48 LEU O    O   2.838   4.052  -1.196 1.00 . A A .  48 LEU O    1 1 
        9 18475 1 1  49 CYS C    C   3.395   6.498  -2.937 1.00 . A A .  49 CYS C    1 1 
        9 18476 1 1  49 CYS CA   C   2.715   6.791  -1.604 1.00 . A A .  49 CYS CA   1 1 
        9 18477 1 1  49 CYS CB   C   2.674   8.299  -1.359 1.00 . A A .  49 CYS CB   1 1 
        9 18478 1 1  49 CYS H    H   3.879   6.657   0.159 1.00 . A A .  49 CYS H    1 1 
        9 18479 1 1  49 CYS HA   H   1.705   6.413  -1.639 1.00 . A A .  49 CYS HA   1 1 
        9 18480 1 1  49 CYS HB2  H   3.589   8.602  -0.871 1.00 . A A .  49 CYS HB2  1 1 
        9 18481 1 1  49 CYS HB3  H   2.595   8.809  -2.307 1.00 . A A .  49 CYS HB3  1 1 
        9 18482 1 1  49 CYS HG   H   1.460  10.131  -0.066 1.00 . A A .  49 CYS HG   1 1 
        9 18483 1 1  49 CYS N    N   3.406   6.118  -0.510 1.00 . A A .  49 CYS N    1 1 
        9 18484 1 1  49 CYS O    O   2.776   5.965  -3.859 1.00 . A A .  49 CYS O    1 1 
        9 18485 1 1  49 CYS SG   S   1.296   8.842  -0.323 1.00 . A A .  49 CYS SG   1 1 
        9 18486 1 1  50 THR C    C   5.295   5.191  -4.739 1.00 . A A .  50 THR C    1 1 
        9 18487 1 1  50 THR CA   C   5.437   6.630  -4.256 1.00 . A A .  50 THR CA   1 1 
        9 18488 1 1  50 THR CB   C   6.930   6.945  -4.049 1.00 . A A .  50 THR CB   1 1 
        9 18489 1 1  50 THR CG2  C   7.154   8.444  -3.925 1.00 . A A .  50 THR CG2  1 1 
        9 18490 1 1  50 THR H    H   5.111   7.272  -2.265 1.00 . A A .  50 THR H    1 1 
        9 18491 1 1  50 THR HA   H   5.051   7.294  -5.016 1.00 . A A .  50 THR HA   1 1 
        9 18492 1 1  50 THR HB   H   7.481   6.584  -4.906 1.00 . A A .  50 THR HB   1 1 
        9 18493 1 1  50 THR HG1  H   6.835   6.489  -2.133 1.00 . A A .  50 THR HG1  1 1 
        9 18494 1 1  50 THR HG21 H   6.730   8.797  -2.997 1.00 . A A .  50 THR HG21 1 1 
        9 18495 1 1  50 THR HG22 H   6.677   8.949  -4.752 1.00 . A A .  50 THR HG22 1 1 
        9 18496 1 1  50 THR HG23 H   8.213   8.653  -3.939 1.00 . A A .  50 THR HG23 1 1 
        9 18497 1 1  50 THR N    N   4.673   6.851  -3.035 1.00 . A A .  50 THR N    1 1 
        9 18498 1 1  50 THR O    O   5.004   4.944  -5.910 1.00 . A A .  50 THR O    1 1 
        9 18499 1 1  50 THR OG1  O   7.412   6.287  -2.873 1.00 . A A .  50 THR OG1  1 1 
        9 18500 1 1  51 LEU C    C   4.187   2.567  -5.057 1.00 . A A .  51 LEU C    1 1 
        9 18501 1 1  51 LEU CA   C   5.397   2.828  -4.165 1.00 . A A .  51 LEU CA   1 1 
        9 18502 1 1  51 LEU CB   C   5.293   1.989  -2.890 1.00 . A A .  51 LEU CB   1 1 
        9 18503 1 1  51 LEU CD1  C   5.887  -0.255  -3.835 1.00 . A A .  51 LEU CD1  1 1 
        9 18504 1 1  51 LEU CD2  C   4.552  -0.104  -1.725 1.00 . A A .  51 LEU CD2  1 1 
        9 18505 1 1  51 LEU CG   C   4.838   0.541  -3.073 1.00 . A A .  51 LEU CG   1 1 
        9 18506 1 1  51 LEU H    H   5.731   4.501  -2.914 1.00 . A A .  51 LEU H    1 1 
        9 18507 1 1  51 LEU HA   H   6.291   2.546  -4.700 1.00 . A A .  51 LEU HA   1 1 
        9 18508 1 1  51 LEU HB2  H   6.267   1.973  -2.425 1.00 . A A .  51 LEU HB2  1 1 
        9 18509 1 1  51 LEU HB3  H   4.590   2.476  -2.230 1.00 . A A .  51 LEU HB3  1 1 
        9 18510 1 1  51 LEU HD11 H   5.528  -0.461  -4.833 1.00 . A A .  51 LEU HD11 1 1 
        9 18511 1 1  51 LEU HD12 H   6.075  -1.187  -3.321 1.00 . A A .  51 LEU HD12 1 1 
        9 18512 1 1  51 LEU HD13 H   6.802   0.315  -3.891 1.00 . A A .  51 LEU HD13 1 1 
        9 18513 1 1  51 LEU HD21 H   3.914   0.546  -1.144 1.00 . A A .  51 LEU HD21 1 1 
        9 18514 1 1  51 LEU HD22 H   5.482  -0.260  -1.197 1.00 . A A .  51 LEU HD22 1 1 
        9 18515 1 1  51 LEU HD23 H   4.059  -1.052  -1.876 1.00 . A A .  51 LEU HD23 1 1 
        9 18516 1 1  51 LEU HG   H   3.924   0.528  -3.652 1.00 . A A .  51 LEU HG   1 1 
        9 18517 1 1  51 LEU N    N   5.502   4.243  -3.831 1.00 . A A .  51 LEU N    1 1 
        9 18518 1 1  51 LEU O    O   4.303   1.938  -6.109 1.00 . A A .  51 LEU O    1 1 
        9 18519 1 1  52 MET C    C   1.912   3.530  -6.769 1.00 . A A .  52 MET C    1 1 
        9 18520 1 1  52 MET CA   C   1.797   2.879  -5.394 1.00 . A A .  52 MET CA   1 1 
        9 18521 1 1  52 MET CB   C   0.610   3.474  -4.633 1.00 . A A .  52 MET CB   1 1 
        9 18522 1 1  52 MET CE   C  -1.887   0.809  -6.482 1.00 . A A .  52 MET CE   1 1 
        9 18523 1 1  52 MET CG   C  -0.713   2.791  -4.941 1.00 . A A .  52 MET CG   1 1 
        9 18524 1 1  52 MET H    H   2.997   3.549  -3.784 1.00 . A A .  52 MET H    1 1 
        9 18525 1 1  52 MET HA   H   1.637   1.820  -5.522 1.00 . A A .  52 MET HA   1 1 
        9 18526 1 1  52 MET HB2  H   0.797   3.387  -3.573 1.00 . A A .  52 MET HB2  1 1 
        9 18527 1 1  52 MET HB3  H   0.519   4.519  -4.890 1.00 . A A .  52 MET HB3  1 1 
        9 18528 1 1  52 MET HE1  H  -1.857   0.461  -5.459 1.00 . A A .  52 MET HE1  1 1 
        9 18529 1 1  52 MET HE2  H  -2.901   1.077  -6.741 1.00 . A A .  52 MET HE2  1 1 
        9 18530 1 1  52 MET HE3  H  -1.541   0.025  -7.139 1.00 . A A .  52 MET HE3  1 1 
        9 18531 1 1  52 MET HG2  H  -0.818   1.931  -4.296 1.00 . A A .  52 MET HG2  1 1 
        9 18532 1 1  52 MET HG3  H  -1.515   3.486  -4.744 1.00 . A A .  52 MET HG3  1 1 
        9 18533 1 1  52 MET N    N   3.028   3.057  -4.631 1.00 . A A .  52 MET N    1 1 
        9 18534 1 1  52 MET O    O   1.711   2.878  -7.793 1.00 . A A .  52 MET O    1 1 
        9 18535 1 1  52 MET SD   S  -0.829   2.243  -6.655 1.00 . A A .  52 MET SD   1 1 
        9 18536 1 1  53 ASN C    C   3.108   4.722  -9.079 1.00 . A A .  53 ASN C    1 1 
        9 18537 1 1  53 ASN CA   C   2.375   5.557  -8.034 1.00 . A A .  53 ASN CA   1 1 
        9 18538 1 1  53 ASN CB   C   3.125   6.869  -7.794 1.00 . A A .  53 ASN CB   1 1 
        9 18539 1 1  53 ASN CG   C   2.192   8.016  -7.459 1.00 . A A .  53 ASN CG   1 1 
        9 18540 1 1  53 ASN H    H   2.382   5.285  -5.935 1.00 . A A .  53 ASN H    1 1 
        9 18541 1 1  53 ASN HA   H   1.384   5.781  -8.399 1.00 . A A .  53 ASN HA   1 1 
        9 18542 1 1  53 ASN HB2  H   3.813   6.738  -6.972 1.00 . A A .  53 ASN HB2  1 1 
        9 18543 1 1  53 ASN HB3  H   3.680   7.127  -8.684 1.00 . A A .  53 ASN HB3  1 1 
        9 18544 1 1  53 ASN HD21 H   3.066   8.240  -5.686 1.00 . A A .  53 ASN HD21 1 1 
        9 18545 1 1  53 ASN HD22 H   1.768   9.330  -6.028 1.00 . A A .  53 ASN HD22 1 1 
        9 18546 1 1  53 ASN N    N   2.235   4.819  -6.784 1.00 . A A .  53 ASN N    1 1 
        9 18547 1 1  53 ASN ND2  N   2.359   8.586  -6.271 1.00 . A A .  53 ASN ND2  1 1 
        9 18548 1 1  53 ASN O    O   2.766   4.747 -10.262 1.00 . A A .  53 ASN O    1 1 
        9 18549 1 1  53 ASN OD1  O   1.331   8.385  -8.258 1.00 . A A .  53 ASN OD1  1 1 
        9 18550 1 1  54 LYS C    C   4.016   2.093 -10.202 1.00 . A A .  54 LYS C    1 1 
        9 18551 1 1  54 LYS CA   C   4.900   3.138  -9.530 1.00 . A A .  54 LYS CA   1 1 
        9 18552 1 1  54 LYS CB   C   6.028   2.449  -8.760 1.00 . A A .  54 LYS CB   1 1 
        9 18553 1 1  54 LYS CD   C   7.926   4.023  -9.238 1.00 . A A .  54 LYS CD   1 1 
        9 18554 1 1  54 LYS CE   C   8.385   5.422  -8.855 1.00 . A A .  54 LYS CE   1 1 
        9 18555 1 1  54 LYS CG   C   7.038   3.415  -8.165 1.00 . A A .  54 LYS CG   1 1 
        9 18556 1 1  54 LYS H    H   4.345   4.006  -7.682 1.00 . A A .  54 LYS H    1 1 
        9 18557 1 1  54 LYS HA   H   5.331   3.771 -10.292 1.00 . A A .  54 LYS HA   1 1 
        9 18558 1 1  54 LYS HB2  H   5.597   1.871  -7.955 1.00 . A A .  54 LYS HB2  1 1 
        9 18559 1 1  54 LYS HB3  H   6.551   1.782  -9.430 1.00 . A A .  54 LYS HB3  1 1 
        9 18560 1 1  54 LYS HD2  H   8.795   3.397  -9.372 1.00 . A A .  54 LYS HD2  1 1 
        9 18561 1 1  54 LYS HD3  H   7.371   4.077 -10.164 1.00 . A A .  54 LYS HD3  1 1 
        9 18562 1 1  54 LYS HE2  H   7.526   5.997  -8.544 1.00 . A A .  54 LYS HE2  1 1 
        9 18563 1 1  54 LYS HE3  H   9.082   5.346  -8.033 1.00 . A A .  54 LYS HE3  1 1 
        9 18564 1 1  54 LYS HG2  H   6.508   4.209  -7.659 1.00 . A A .  54 LYS HG2  1 1 
        9 18565 1 1  54 LYS HG3  H   7.658   2.884  -7.457 1.00 . A A .  54 LYS HG3  1 1 
        9 18566 1 1  54 LYS HZ1  H   8.623   7.058 -10.131 1.00 . A A .  54 LYS HZ1  1 1 
        9 18567 1 1  54 LYS HZ2  H   8.935   5.567 -10.865 1.00 . A A .  54 LYS HZ2  1 1 
        9 18568 1 1  54 LYS HZ3  H  10.063   6.236  -9.796 1.00 . A A .  54 LYS HZ3  1 1 
        9 18569 1 1  54 LYS N    N   4.119   3.983  -8.636 1.00 . A A .  54 LYS N    1 1 
        9 18570 1 1  54 LYS NZ   N   9.048   6.120  -9.991 1.00 . A A .  54 LYS NZ   1 1 
        9 18571 1 1  54 LYS O    O   4.158   1.819 -11.395 1.00 . A A .  54 LYS O    1 1 
        9 18572 1 1  55 LEU C    C   1.069   1.138 -10.759 1.00 . A A .  55 LEU C    1 1 
        9 18573 1 1  55 LEU CA   C   2.194   0.498  -9.952 1.00 . A A .  55 LEU CA   1 1 
        9 18574 1 1  55 LEU CB   C   1.610  -0.328  -8.805 1.00 . A A .  55 LEU CB   1 1 
        9 18575 1 1  55 LEU CD1  C   1.892  -1.583  -6.653 1.00 . A A .  55 LEU CD1  1 1 
        9 18576 1 1  55 LEU CD2  C   3.630  -1.767  -8.441 1.00 . A A .  55 LEU CD2  1 1 
        9 18577 1 1  55 LEU CG   C   2.612  -0.853  -7.776 1.00 . A A .  55 LEU CG   1 1 
        9 18578 1 1  55 LEU H    H   3.039   1.772  -8.488 1.00 . A A .  55 LEU H    1 1 
        9 18579 1 1  55 LEU HA   H   2.761  -0.153 -10.601 1.00 . A A .  55 LEU HA   1 1 
        9 18580 1 1  55 LEU HB2  H   0.894   0.290  -8.284 1.00 . A A .  55 LEU HB2  1 1 
        9 18581 1 1  55 LEU HB3  H   1.101  -1.179  -9.236 1.00 . A A .  55 LEU HB3  1 1 
        9 18582 1 1  55 LEU HD11 H   0.909  -1.877  -6.988 1.00 . A A .  55 LEU HD11 1 1 
        9 18583 1 1  55 LEU HD12 H   1.799  -0.927  -5.799 1.00 . A A .  55 LEU HD12 1 1 
        9 18584 1 1  55 LEU HD13 H   2.456  -2.460  -6.374 1.00 . A A .  55 LEU HD13 1 1 
        9 18585 1 1  55 LEU HD21 H   4.487  -1.185  -8.750 1.00 . A A .  55 LEU HD21 1 1 
        9 18586 1 1  55 LEU HD22 H   3.183  -2.235  -9.306 1.00 . A A .  55 LEU HD22 1 1 
        9 18587 1 1  55 LEU HD23 H   3.944  -2.526  -7.741 1.00 . A A .  55 LEU HD23 1 1 
        9 18588 1 1  55 LEU HG   H   3.144  -0.016  -7.342 1.00 . A A .  55 LEU HG   1 1 
        9 18589 1 1  55 LEU N    N   3.104   1.512  -9.431 1.00 . A A .  55 LEU N    1 1 
        9 18590 1 1  55 LEU O    O   0.812   0.749 -11.898 1.00 . A A .  55 LEU O    1 1 
        9 18591 1 1  56 GLN C    C  -0.424   4.314 -10.898 1.00 . A A .  56 GLN C    1 1 
        9 18592 1 1  56 GLN CA   C  -0.692   2.815 -10.825 1.00 . A A .  56 GLN CA   1 1 
        9 18593 1 1  56 GLN CB   C  -2.008   2.555 -10.090 1.00 . A A .  56 GLN CB   1 1 
        9 18594 1 1  56 GLN CD   C  -4.487   3.045 -10.073 1.00 . A A .  56 GLN CD   1 1 
        9 18595 1 1  56 GLN CG   C  -3.104   3.552 -10.434 1.00 . A A .  56 GLN CG   1 1 
        9 18596 1 1  56 GLN H    H   0.657   2.385  -9.252 1.00 . A A .  56 GLN H    1 1 
        9 18597 1 1  56 GLN HA   H  -0.769   2.427 -11.829 1.00 . A A .  56 GLN HA   1 1 
        9 18598 1 1  56 GLN HB2  H  -2.358   1.566 -10.342 1.00 . A A .  56 GLN HB2  1 1 
        9 18599 1 1  56 GLN HB3  H  -1.827   2.605  -9.026 1.00 . A A .  56 GLN HB3  1 1 
        9 18600 1 1  56 GLN HE21 H  -4.233   3.622  -8.187 1.00 . A A .  56 GLN HE21 1 1 
        9 18601 1 1  56 GLN HE22 H  -5.750   2.879  -8.548 1.00 . A A .  56 GLN HE22 1 1 
        9 18602 1 1  56 GLN HG2  H  -2.922   4.468  -9.893 1.00 . A A .  56 GLN HG2  1 1 
        9 18603 1 1  56 GLN HG3  H  -3.074   3.748 -11.495 1.00 . A A .  56 GLN HG3  1 1 
        9 18604 1 1  56 GLN N    N   0.404   2.121 -10.160 1.00 . A A .  56 GLN N    1 1 
        9 18605 1 1  56 GLN NE2  N  -4.862   3.196  -8.808 1.00 . A A .  56 GLN NE2  1 1 
        9 18606 1 1  56 GLN O    O  -0.390   5.013  -9.884 1.00 . A A .  56 GLN O    1 1 
        9 18607 1 1  56 GLN OE1  O  -5.211   2.524 -10.922 1.00 . A A .  56 GLN OE1  1 1 
        9 18608 1 1  57 PRO C    C  -1.177   7.117 -12.084 1.00 . A A .  57 PRO C    1 1 
        9 18609 1 1  57 PRO CA   C   0.044   6.244 -12.357 1.00 . A A .  57 PRO CA   1 1 
        9 18610 1 1  57 PRO CB   C   0.418   6.295 -13.839 1.00 . A A .  57 PRO CB   1 1 
        9 18611 1 1  57 PRO CD   C  -0.251   4.048 -13.375 1.00 . A A .  57 PRO CD   1 1 
        9 18612 1 1  57 PRO CG   C  -0.254   5.109 -14.441 1.00 . A A .  57 PRO CG   1 1 
        9 18613 1 1  57 PRO HA   H   0.875   6.594 -11.762 1.00 . A A .  57 PRO HA   1 1 
        9 18614 1 1  57 PRO HB2  H   0.055   7.217 -14.273 1.00 . A A .  57 PRO HB2  1 1 
        9 18615 1 1  57 PRO HB3  H   1.491   6.238 -13.947 1.00 . A A .  57 PRO HB3  1 1 
        9 18616 1 1  57 PRO HD2  H  -1.146   3.447 -13.439 1.00 . A A .  57 PRO HD2  1 1 
        9 18617 1 1  57 PRO HD3  H   0.629   3.428 -13.462 1.00 . A A .  57 PRO HD3  1 1 
        9 18618 1 1  57 PRO HG2  H  -1.266   5.360 -14.717 1.00 . A A .  57 PRO HG2  1 1 
        9 18619 1 1  57 PRO HG3  H   0.300   4.772 -15.305 1.00 . A A .  57 PRO HG3  1 1 
        9 18620 1 1  57 PRO N    N  -0.226   4.822 -12.122 1.00 . A A .  57 PRO N    1 1 
        9 18621 1 1  57 PRO O    O  -1.895   7.502 -13.006 1.00 . A A .  57 PRO O    1 1 
        9 18622 1 1  58 GLY C    C  -3.033   7.965  -9.039 1.00 . A A .  58 GLY C    1 1 
        9 18623 1 1  58 GLY CA   C  -2.537   8.256 -10.441 1.00 . A A .  58 GLY CA   1 1 
        9 18624 1 1  58 GLY H    H  -0.796   7.094 -10.118 1.00 . A A .  58 GLY H    1 1 
        9 18625 1 1  58 GLY HA2  H  -2.246   9.294 -10.501 1.00 . A A .  58 GLY HA2  1 1 
        9 18626 1 1  58 GLY HA3  H  -3.341   8.077 -11.139 1.00 . A A .  58 GLY HA3  1 1 
        9 18627 1 1  58 GLY N    N  -1.403   7.429 -10.812 1.00 . A A .  58 GLY N    1 1 
        9 18628 1 1  58 GLY O    O  -3.722   8.786  -8.434 1.00 . A A .  58 GLY O    1 1 
        9 18629 1 1  59 SER C    C  -3.052   7.576  -6.221 1.00 . A A .  59 SER C    1 1 
        9 18630 1 1  59 SER CA   C  -3.102   6.393  -7.181 1.00 . A A .  59 SER CA   1 1 
        9 18631 1 1  59 SER CB   C  -2.211   5.262  -6.662 1.00 . A A .  59 SER CB   1 1 
        9 18632 1 1  59 SER H    H  -2.132   6.180  -9.052 1.00 . A A .  59 SER H    1 1 
        9 18633 1 1  59 SER HA   H  -4.119   6.037  -7.245 1.00 . A A .  59 SER HA   1 1 
        9 18634 1 1  59 SER HB2  H  -2.158   5.315  -5.585 1.00 . A A .  59 SER HB2  1 1 
        9 18635 1 1  59 SER HB3  H  -2.633   4.312  -6.955 1.00 . A A .  59 SER HB3  1 1 
        9 18636 1 1  59 SER HG   H  -0.865   4.931  -8.046 1.00 . A A .  59 SER HG   1 1 
        9 18637 1 1  59 SER N    N  -2.682   6.792  -8.520 1.00 . A A .  59 SER N    1 1 
        9 18638 1 1  59 SER O    O  -4.056   7.932  -5.603 1.00 . A A .  59 SER O    1 1 
        9 18639 1 1  59 SER OG   O  -0.899   5.363  -7.189 1.00 . A A .  59 SER OG   1 1 
        9 18640 1 1  60 VAL C    C  -1.426  10.600  -6.011 1.00 . A A .  60 VAL C    1 1 
        9 18641 1 1  60 VAL CA   C  -1.695   9.329  -5.215 1.00 . A A .  60 VAL CA   1 1 
        9 18642 1 1  60 VAL CB   C  -0.534   9.098  -4.229 1.00 . A A .  60 VAL CB   1 1 
        9 18643 1 1  60 VAL CG1  C  -0.355  10.306  -3.322 1.00 . A A .  60 VAL CG1  1 1 
        9 18644 1 1  60 VAL CG2  C  -0.774   7.837  -3.411 1.00 . A A .  60 VAL CG2  1 1 
        9 18645 1 1  60 VAL H    H  -1.113   7.854  -6.617 1.00 . A A .  60 VAL H    1 1 
        9 18646 1 1  60 VAL HA   H  -2.604   9.458  -4.644 1.00 . A A .  60 VAL HA   1 1 
        9 18647 1 1  60 VAL HB   H   0.375   8.965  -4.797 1.00 . A A .  60 VAL HB   1 1 
        9 18648 1 1  60 VAL HG11 H   0.675  10.367  -3.004 1.00 . A A .  60 VAL HG11 1 1 
        9 18649 1 1  60 VAL HG12 H  -0.622  11.203  -3.861 1.00 . A A .  60 VAL HG12 1 1 
        9 18650 1 1  60 VAL HG13 H  -0.992  10.202  -2.456 1.00 . A A .  60 VAL HG13 1 1 
        9 18651 1 1  60 VAL HG21 H  -1.365   8.081  -2.541 1.00 . A A .  60 VAL HG21 1 1 
        9 18652 1 1  60 VAL HG22 H  -1.300   7.111  -4.013 1.00 . A A .  60 VAL HG22 1 1 
        9 18653 1 1  60 VAL HG23 H   0.174   7.426  -3.098 1.00 . A A .  60 VAL HG23 1 1 
        9 18654 1 1  60 VAL N    N  -1.876   8.184  -6.099 1.00 . A A .  60 VAL N    1 1 
        9 18655 1 1  60 VAL O    O  -0.573  10.638  -6.899 1.00 . A A .  60 VAL O    1 1 
        9 18656 1 1  61 PRO C    C  -0.709  13.654  -6.019 1.00 . A A .  61 PRO C    1 1 
        9 18657 1 1  61 PRO CA   C  -2.026  12.965  -6.359 1.00 . A A .  61 PRO CA   1 1 
        9 18658 1 1  61 PRO CB   C  -3.209  13.775  -5.822 1.00 . A A .  61 PRO CB   1 1 
        9 18659 1 1  61 PRO CD   C  -3.202  11.697  -4.640 1.00 . A A .  61 PRO CD   1 1 
        9 18660 1 1  61 PRO CG   C  -3.519  13.160  -4.500 1.00 . A A .  61 PRO CG   1 1 
        9 18661 1 1  61 PRO HA   H  -2.114  12.867  -7.431 1.00 . A A .  61 PRO HA   1 1 
        9 18662 1 1  61 PRO HB2  H  -2.921  14.811  -5.718 1.00 . A A .  61 PRO HB2  1 1 
        9 18663 1 1  61 PRO HB3  H  -4.044  13.693  -6.500 1.00 . A A .  61 PRO HB3  1 1 
        9 18664 1 1  61 PRO HD2  H  -2.819  11.303  -3.709 1.00 . A A .  61 PRO HD2  1 1 
        9 18665 1 1  61 PRO HD3  H  -4.080  11.149  -4.951 1.00 . A A .  61 PRO HD3  1 1 
        9 18666 1 1  61 PRO HG2  H  -2.902  13.606  -3.734 1.00 . A A .  61 PRO HG2  1 1 
        9 18667 1 1  61 PRO HG3  H  -4.564  13.297  -4.269 1.00 . A A .  61 PRO HG3  1 1 
        9 18668 1 1  61 PRO N    N  -2.168  11.670  -5.687 1.00 . A A .  61 PRO N    1 1 
        9 18669 1 1  61 PRO O    O   0.020  14.096  -6.907 1.00 . A A .  61 PRO O    1 1 
        9 18670 1 1  62 LYS C    C   1.207  13.874  -2.881 1.00 . A A .  62 LYS C    1 1 
        9 18671 1 1  62 LYS CA   C   0.821  14.375  -4.269 1.00 . A A .  62 LYS CA   1 1 
        9 18672 1 1  62 LYS CB   C   0.657  15.897  -4.246 1.00 . A A .  62 LYS CB   1 1 
        9 18673 1 1  62 LYS CD   C   2.472  16.541  -5.859 1.00 . A A .  62 LYS CD   1 1 
        9 18674 1 1  62 LYS CE   C   1.821  17.574  -6.766 1.00 . A A .  62 LYS CE   1 1 
        9 18675 1 1  62 LYS CG   C   1.961  16.652  -4.432 1.00 . A A .  62 LYS CG   1 1 
        9 18676 1 1  62 LYS H    H  -1.031  13.370  -4.066 1.00 . A A .  62 LYS H    1 1 
        9 18677 1 1  62 LYS HA   H   1.606  14.117  -4.963 1.00 . A A .  62 LYS HA   1 1 
        9 18678 1 1  62 LYS HB2  H  -0.019  16.186  -5.037 1.00 . A A .  62 LYS HB2  1 1 
        9 18679 1 1  62 LYS HB3  H   0.230  16.187  -3.296 1.00 . A A .  62 LYS HB3  1 1 
        9 18680 1 1  62 LYS HD2  H   3.540  16.696  -5.865 1.00 . A A .  62 LYS HD2  1 1 
        9 18681 1 1  62 LYS HD3  H   2.248  15.553  -6.237 1.00 . A A .  62 LYS HD3  1 1 
        9 18682 1 1  62 LYS HE2  H   0.771  17.343  -6.858 1.00 . A A .  62 LYS HE2  1 1 
        9 18683 1 1  62 LYS HE3  H   1.936  18.550  -6.318 1.00 . A A .  62 LYS HE3  1 1 
        9 18684 1 1  62 LYS HG2  H   1.801  17.694  -4.199 1.00 . A A .  62 LYS HG2  1 1 
        9 18685 1 1  62 LYS HG3  H   2.703  16.241  -3.762 1.00 . A A .  62 LYS HG3  1 1 
        9 18686 1 1  62 LYS HZ1  H   2.117  18.426  -8.650 1.00 . A A .  62 LYS HZ1  1 1 
        9 18687 1 1  62 LYS HZ2  H   2.159  16.735  -8.649 1.00 . A A .  62 LYS HZ2  1 1 
        9 18688 1 1  62 LYS HZ3  H   3.472  17.613  -8.045 1.00 . A A .  62 LYS HZ3  1 1 
        9 18689 1 1  62 LYS N    N  -0.409  13.742  -4.728 1.00 . A A .  62 LYS N    1 1 
        9 18690 1 1  62 LYS NZ   N   2.435  17.588  -8.123 1.00 . A A .  62 LYS NZ   1 1 
        9 18691 1 1  62 LYS O    O   0.355  13.421  -2.116 1.00 . A A .  62 LYS O    1 1 
        9 18692 1 1  63 ILE C    C   3.416  14.702  -0.406 1.00 . A A .  63 ILE C    1 1 
        9 18693 1 1  63 ILE CA   C   2.991  13.517  -1.266 1.00 . A A .  63 ILE CA   1 1 
        9 18694 1 1  63 ILE CB   C   4.182  12.554  -1.418 1.00 . A A .  63 ILE CB   1 1 
        9 18695 1 1  63 ILE CD1  C   4.915  10.626  -2.911 1.00 . A A .  63 ILE CD1  1 1 
        9 18696 1 1  63 ILE CG1  C   3.764  11.311  -2.208 1.00 . A A .  63 ILE CG1  1 1 
        9 18697 1 1  63 ILE CG2  C   4.726  12.163  -0.052 1.00 . A A .  63 ILE CG2  1 1 
        9 18698 1 1  63 ILE H    H   3.124  14.330  -3.215 1.00 . A A .  63 ILE H    1 1 
        9 18699 1 1  63 ILE HA   H   2.191  12.991  -0.765 1.00 . A A .  63 ILE HA   1 1 
        9 18700 1 1  63 ILE HB   H   4.965  13.067  -1.957 1.00 . A A .  63 ILE HB   1 1 
        9 18701 1 1  63 ILE HD11 H   5.671  10.356  -2.186 1.00 . A A .  63 ILE HD11 1 1 
        9 18702 1 1  63 ILE HD12 H   4.557   9.737  -3.407 1.00 . A A .  63 ILE HD12 1 1 
        9 18703 1 1  63 ILE HD13 H   5.343  11.299  -3.640 1.00 . A A .  63 ILE HD13 1 1 
        9 18704 1 1  63 ILE HG12 H   3.317  10.597  -1.533 1.00 . A A .  63 ILE HG12 1 1 
        9 18705 1 1  63 ILE HG13 H   3.040  11.596  -2.956 1.00 . A A .  63 ILE HG13 1 1 
        9 18706 1 1  63 ILE HG21 H   5.517  12.842   0.228 1.00 . A A .  63 ILE HG21 1 1 
        9 18707 1 1  63 ILE HG22 H   3.932  12.214   0.678 1.00 . A A .  63 ILE HG22 1 1 
        9 18708 1 1  63 ILE HG23 H   5.113  11.155  -0.093 1.00 . A A .  63 ILE HG23 1 1 
        9 18709 1 1  63 ILE N    N   2.494  13.959  -2.562 1.00 . A A .  63 ILE N    1 1 
        9 18710 1 1  63 ILE O    O   4.266  15.497  -0.804 1.00 . A A .  63 ILE O    1 1 
        9 18711 1 1  64 ASN C    C   4.462  15.643   2.405 1.00 . A A .  64 ASN C    1 1 
        9 18712 1 1  64 ASN CA   C   3.137  15.900   1.694 1.00 . A A .  64 ASN CA   1 1 
        9 18713 1 1  64 ASN CB   C   2.018  16.070   2.724 1.00 . A A .  64 ASN CB   1 1 
        9 18714 1 1  64 ASN CG   C   0.646  15.812   2.134 1.00 . A A .  64 ASN CG   1 1 
        9 18715 1 1  64 ASN H    H   2.149  14.147   1.038 1.00 . A A .  64 ASN H    1 1 
        9 18716 1 1  64 ASN HA   H   3.222  16.808   1.116 1.00 . A A .  64 ASN HA   1 1 
        9 18717 1 1  64 ASN HB2  H   2.177  15.375   3.536 1.00 . A A .  64 ASN HB2  1 1 
        9 18718 1 1  64 ASN HB3  H   2.041  17.078   3.109 1.00 . A A .  64 ASN HB3  1 1 
        9 18719 1 1  64 ASN HD21 H   0.095  14.839   3.779 1.00 . A A .  64 ASN HD21 1 1 
        9 18720 1 1  64 ASN HD22 H  -1.101  14.950   2.537 1.00 . A A .  64 ASN HD22 1 1 
        9 18721 1 1  64 ASN N    N   2.819  14.812   0.776 1.00 . A A .  64 ASN N    1 1 
        9 18722 1 1  64 ASN ND2  N  -0.206  15.132   2.893 1.00 . A A .  64 ASN ND2  1 1 
        9 18723 1 1  64 ASN O    O   4.546  14.801   3.300 1.00 . A A .  64 ASN O    1 1 
        9 18724 1 1  64 ASN OD1  O   0.354  16.218   1.010 1.00 . A A .  64 ASN OD1  1 1 
        9 18725 1 1  65 ARG C    C   6.916  17.007   3.903 1.00 . A A .  65 ARG C    1 1 
        9 18726 1 1  65 ARG CA   C   6.817  16.224   2.596 1.00 . A A .  65 ARG CA   1 1 
        9 18727 1 1  65 ARG CB   C   7.897  16.700   1.623 1.00 . A A .  65 ARG CB   1 1 
        9 18728 1 1  65 ARG CD   C   9.252  14.738   0.830 1.00 . A A .  65 ARG CD   1 1 
        9 18729 1 1  65 ARG CG   C   9.210  15.946   1.753 1.00 . A A .  65 ARG CG   1 1 
        9 18730 1 1  65 ARG CZ   C  10.728  15.324  -1.046 1.00 . A A .  65 ARG CZ   1 1 
        9 18731 1 1  65 ARG H    H   5.367  17.028   1.282 1.00 . A A .  65 ARG H    1 1 
        9 18732 1 1  65 ARG HA   H   6.971  15.176   2.806 1.00 . A A .  65 ARG HA   1 1 
        9 18733 1 1  65 ARG HB2  H   7.534  16.576   0.613 1.00 . A A .  65 ARG HB2  1 1 
        9 18734 1 1  65 ARG HB3  H   8.090  17.747   1.801 1.00 . A A .  65 ARG HB3  1 1 
        9 18735 1 1  65 ARG HD2  H  10.035  14.073   1.164 1.00 . A A .  65 ARG HD2  1 1 
        9 18736 1 1  65 ARG HD3  H   8.302  14.228   0.883 1.00 . A A .  65 ARG HD3  1 1 
        9 18737 1 1  65 ARG HE   H   8.739  15.220  -1.150 1.00 . A A .  65 ARG HE   1 1 
        9 18738 1 1  65 ARG HG2  H  10.023  16.609   1.495 1.00 . A A .  65 ARG HG2  1 1 
        9 18739 1 1  65 ARG HG3  H   9.324  15.613   2.773 1.00 . A A .  65 ARG HG3  1 1 
        9 18740 1 1  65 ARG HH11 H  11.678  14.933   0.693 1.00 . A A .  65 ARG HH11 1 1 
        9 18741 1 1  65 ARG HH12 H  12.707  15.348  -0.638 1.00 . A A .  65 ARG HH12 1 1 
        9 18742 1 1  65 ARG HH21 H  10.083  15.767  -2.910 1.00 . A A .  65 ARG HH21 1 1 
        9 18743 1 1  65 ARG HH22 H  11.798  15.823  -2.687 1.00 . A A .  65 ARG HH22 1 1 
        9 18744 1 1  65 ARG N    N   5.496  16.374   1.999 1.00 . A A .  65 ARG N    1 1 
        9 18745 1 1  65 ARG NE   N   9.511  15.116  -0.557 1.00 . A A .  65 ARG NE   1 1 
        9 18746 1 1  65 ARG NH1  N  11.792  15.192  -0.267 1.00 . A A .  65 ARG NH1  1 1 
        9 18747 1 1  65 ARG NH2  N  10.883  15.666  -2.319 1.00 . A A .  65 ARG NH2  1 1 
        9 18748 1 1  65 ARG O    O   7.905  17.694   4.154 1.00 . A A .  65 ARG O    1 1 
        9 18749 1 1  66 SER C    C   5.893  16.607   7.171 1.00 . A A .  66 SER C    1 1 
        9 18750 1 1  66 SER CA   C   5.849  17.596   6.010 1.00 . A A .  66 SER CA   1 1 
        9 18751 1 1  66 SER CB   C   4.593  18.463   6.109 1.00 . A A .  66 SER CB   1 1 
        9 18752 1 1  66 SER H    H   5.122  16.332   4.475 1.00 . A A .  66 SER H    1 1 
        9 18753 1 1  66 SER HA   H   6.720  18.232   6.062 1.00 . A A .  66 SER HA   1 1 
        9 18754 1 1  66 SER HB2  H   4.491  18.831   7.119 1.00 . A A .  66 SER HB2  1 1 
        9 18755 1 1  66 SER HB3  H   4.679  19.297   5.428 1.00 . A A .  66 SER HB3  1 1 
        9 18756 1 1  66 SER HG   H   3.668  16.797   5.655 1.00 . A A .  66 SER HG   1 1 
        9 18757 1 1  66 SER N    N   5.882  16.897   4.732 1.00 . A A .  66 SER N    1 1 
        9 18758 1 1  66 SER O    O   5.249  15.559   7.133 1.00 . A A .  66 SER O    1 1 
        9 18759 1 1  66 SER OG   O   3.433  17.719   5.777 1.00 . A A .  66 SER OG   1 1 
        9 18760 1 1  67 MET C    C   5.644  16.349  10.361 1.00 . A A .  67 MET C    1 1 
        9 18761 1 1  67 MET CA   C   6.783  16.095   9.379 1.00 . A A .  67 MET CA   1 1 
        9 18762 1 1  67 MET CB   C   8.129  16.332  10.066 1.00 . A A .  67 MET CB   1 1 
        9 18763 1 1  67 MET CE   C  10.394  13.438  10.984 1.00 . A A .  67 MET CE   1 1 
        9 18764 1 1  67 MET CG   C   8.410  15.361  11.202 1.00 . A A .  67 MET CG   1 1 
        9 18765 1 1  67 MET H    H   7.144  17.800   8.177 1.00 . A A .  67 MET H    1 1 
        9 18766 1 1  67 MET HA   H   6.734  15.069   9.046 1.00 . A A .  67 MET HA   1 1 
        9 18767 1 1  67 MET HB2  H   8.915  16.233   9.333 1.00 . A A .  67 MET HB2  1 1 
        9 18768 1 1  67 MET HB3  H   8.144  17.335  10.466 1.00 . A A .  67 MET HB3  1 1 
        9 18769 1 1  67 MET HE1  H  10.729  12.846  11.822 1.00 . A A .  67 MET HE1  1 1 
        9 18770 1 1  67 MET HE2  H   9.454  13.048  10.621 1.00 . A A .  67 MET HE2  1 1 
        9 18771 1 1  67 MET HE3  H  11.130  13.396  10.195 1.00 . A A .  67 MET HE3  1 1 
        9 18772 1 1  67 MET HG2  H   7.951  15.739  12.103 1.00 . A A .  67 MET HG2  1 1 
        9 18773 1 1  67 MET HG3  H   7.977  14.404  10.953 1.00 . A A .  67 MET HG3  1 1 
        9 18774 1 1  67 MET N    N   6.656  16.951   8.204 1.00 . A A .  67 MET N    1 1 
        9 18775 1 1  67 MET O    O   5.844  16.318  11.576 1.00 . A A .  67 MET O    1 1 
        9 18776 1 1  67 MET SD   S  10.174  15.138  11.503 1.00 . A A .  67 MET SD   1 1 
        9 18777 1 1  68 GLN C    C   2.413  15.613  10.781 1.00 . A A .  68 GLN C    1 1 
        9 18778 1 1  68 GLN CA   C   3.284  16.860  10.661 1.00 . A A .  68 GLN CA   1 1 
        9 18779 1 1  68 GLN CB   C   2.466  18.014  10.082 1.00 . A A .  68 GLN CB   1 1 
        9 18780 1 1  68 GLN CD   C   3.586  19.927  11.295 1.00 . A A .  68 GLN CD   1 1 
        9 18781 1 1  68 GLN CG   C   3.249  19.310   9.952 1.00 . A A .  68 GLN CG   1 1 
        9 18782 1 1  68 GLN H    H   4.358  16.611   8.854 1.00 . A A .  68 GLN H    1 1 
        9 18783 1 1  68 GLN HA   H   3.633  17.136  11.645 1.00 . A A .  68 GLN HA   1 1 
        9 18784 1 1  68 GLN HB2  H   2.112  17.733   9.101 1.00 . A A .  68 GLN HB2  1 1 
        9 18785 1 1  68 GLN HB3  H   1.616  18.196  10.723 1.00 . A A .  68 GLN HB3  1 1 
        9 18786 1 1  68 GLN HE21 H   4.686  21.324  10.406 1.00 . A A .  68 GLN HE21 1 1 
        9 18787 1 1  68 GLN HE22 H   4.606  21.415  12.130 1.00 . A A .  68 GLN HE22 1 1 
        9 18788 1 1  68 GLN HG2  H   4.171  19.108   9.425 1.00 . A A .  68 GLN HG2  1 1 
        9 18789 1 1  68 GLN HG3  H   2.660  20.016   9.386 1.00 . A A .  68 GLN HG3  1 1 
        9 18790 1 1  68 GLN N    N   4.453  16.600   9.829 1.00 . A A .  68 GLN N    1 1 
        9 18791 1 1  68 GLN NE2  N   4.373  20.996  11.276 1.00 . A A .  68 GLN NE2  1 1 
        9 18792 1 1  68 GLN O    O   2.537  14.679   9.990 1.00 . A A .  68 GLN O    1 1 
        9 18793 1 1  68 GLN OE1  O   3.144  19.446  12.340 1.00 . A A .  68 GLN OE1  1 1 
        9 18794 1 1  69 ASN C    C  -0.467  14.440  10.955 1.00 . A A .  69 ASN C    1 1 
        9 18795 1 1  69 ASN CA   C   0.642  14.475  12.001 1.00 . A A .  69 ASN CA   1 1 
        9 18796 1 1  69 ASN CB   C   0.033  14.548  13.403 1.00 . A A .  69 ASN CB   1 1 
        9 18797 1 1  69 ASN CG   C  -1.281  15.304  13.425 1.00 . A A .  69 ASN CG   1 1 
        9 18798 1 1  69 ASN H    H   1.481  16.381  12.375 1.00 . A A .  69 ASN H    1 1 
        9 18799 1 1  69 ASN HA   H   1.226  13.571  11.919 1.00 . A A .  69 ASN HA   1 1 
        9 18800 1 1  69 ASN HB2  H  -0.145  13.545  13.764 1.00 . A A .  69 ASN HB2  1 1 
        9 18801 1 1  69 ASN HB3  H   0.726  15.046  14.065 1.00 . A A .  69 ASN HB3  1 1 
        9 18802 1 1  69 ASN HD21 H  -2.268  13.627  13.832 1.00 . A A .  69 ASN HD21 1 1 
        9 18803 1 1  69 ASN HD22 H  -3.235  15.052  13.695 1.00 . A A .  69 ASN HD22 1 1 
        9 18804 1 1  69 ASN N    N   1.533  15.607  11.777 1.00 . A A .  69 ASN N    1 1 
        9 18805 1 1  69 ASN ND2  N  -2.371  14.589  13.676 1.00 . A A .  69 ASN ND2  1 1 
        9 18806 1 1  69 ASN O    O  -0.679  13.422  10.294 1.00 . A A .  69 ASN O    1 1 
        9 18807 1 1  69 ASN OD1  O  -1.315  16.517  13.218 1.00 . A A .  69 ASN OD1  1 1 
        9 18808 1 1  70 TRP C    C  -1.769  15.326   8.437 1.00 . A A .  70 TRP C    1 1 
        9 18809 1 1  70 TRP CA   C  -2.259  15.654   9.843 1.00 . A A .  70 TRP CA   1 1 
        9 18810 1 1  70 TRP CB   C  -2.869  17.057   9.869 1.00 . A A .  70 TRP CB   1 1 
        9 18811 1 1  70 TRP CD1  C  -1.031  18.627   9.019 1.00 . A A .  70 TRP CD1  1 1 
        9 18812 1 1  70 TRP CD2  C  -1.533  18.886  11.186 1.00 . A A .  70 TRP CD2  1 1 
        9 18813 1 1  70 TRP CE2  C  -0.516  19.800  10.848 1.00 . A A .  70 TRP CE2  1 1 
        9 18814 1 1  70 TRP CE3  C  -2.012  18.867  12.498 1.00 . A A .  70 TRP CE3  1 1 
        9 18815 1 1  70 TRP CG   C  -1.847  18.145  10.002 1.00 . A A .  70 TRP CG   1 1 
        9 18816 1 1  70 TRP CH2  C  -0.461  20.645  13.053 1.00 . A A .  70 TRP CH2  1 1 
        9 18817 1 1  70 TRP CZ2  C   0.028  20.685  11.776 1.00 . A A .  70 TRP CZ2  1 1 
        9 18818 1 1  70 TRP CZ3  C  -1.471  19.745  13.418 1.00 . A A .  70 TRP CZ3  1 1 
        9 18819 1 1  70 TRP H    H  -0.956  16.334  11.365 1.00 . A A .  70 TRP H    1 1 
        9 18820 1 1  70 TRP HA   H  -3.017  14.937  10.124 1.00 . A A .  70 TRP HA   1 1 
        9 18821 1 1  70 TRP HB2  H  -3.416  17.222   8.954 1.00 . A A .  70 TRP HB2  1 1 
        9 18822 1 1  70 TRP HB3  H  -3.546  17.131  10.708 1.00 . A A .  70 TRP HB3  1 1 
        9 18823 1 1  70 TRP HD1  H  -1.026  18.267   8.002 1.00 . A A .  70 TRP HD1  1 1 
        9 18824 1 1  70 TRP HE1  H   0.443  20.124   9.010 1.00 . A A .  70 TRP HE1  1 1 
        9 18825 1 1  70 TRP HE3  H  -2.790  18.181  12.800 1.00 . A A .  70 TRP HE3  1 1 
        9 18826 1 1  70 TRP HH2  H  -0.067  21.312  13.804 1.00 . A A .  70 TRP HH2  1 1 
        9 18827 1 1  70 TRP HZ2  H   0.806  21.385  11.510 1.00 . A A .  70 TRP HZ2  1 1 
        9 18828 1 1  70 TRP HZ3  H  -1.828  19.745  14.438 1.00 . A A .  70 TRP HZ3  1 1 
        9 18829 1 1  70 TRP N    N  -1.172  15.556  10.810 1.00 . A A .  70 TRP N    1 1 
        9 18830 1 1  70 TRP NE1  N  -0.228  19.622   9.521 1.00 . A A .  70 TRP NE1  1 1 
        9 18831 1 1  70 TRP O    O  -2.388  14.538   7.720 1.00 . A A .  70 TRP O    1 1 
        9 18832 1 1  71 HIS C    C   0.317  14.242   6.551 1.00 . A A .  71 HIS C    1 1 
        9 18833 1 1  71 HIS CA   C  -0.079  15.705   6.726 1.00 . A A .  71 HIS CA   1 1 
        9 18834 1 1  71 HIS CB   C   1.139  16.604   6.513 1.00 . A A .  71 HIS CB   1 1 
        9 18835 1 1  71 HIS CD2  C  -0.083  18.434   5.141 1.00 . A A .  71 HIS CD2  1 1 
        9 18836 1 1  71 HIS CE1  C   0.863  20.196   6.039 1.00 . A A .  71 HIS CE1  1 1 
        9 18837 1 1  71 HIS CG   C   0.789  17.994   6.076 1.00 . A A .  71 HIS CG   1 1 
        9 18838 1 1  71 HIS H    H  -0.204  16.551   8.663 1.00 . A A .  71 HIS H    1 1 
        9 18839 1 1  71 HIS HA   H  -0.830  15.953   5.991 1.00 . A A .  71 HIS HA   1 1 
        9 18840 1 1  71 HIS HB2  H   1.691  16.678   7.439 1.00 . A A .  71 HIS HB2  1 1 
        9 18841 1 1  71 HIS HB3  H   1.774  16.168   5.755 1.00 . A A .  71 HIS HB3  1 1 
        9 18842 1 1  71 HIS HD1  H   2.044  19.133   7.329 1.00 . A A .  71 HIS HD1  1 1 
        9 18843 1 1  71 HIS HD2  H  -0.714  17.821   4.513 1.00 . A A .  71 HIS HD2  1 1 
        9 18844 1 1  71 HIS HE1  H   1.127  21.218   6.263 1.00 . A A .  71 HIS HE1  1 1 
        9 18845 1 1  71 HIS HE2  H  -0.601  20.403   4.623 1.00 . A A .  71 HIS HE2  1 1 
        9 18846 1 1  71 HIS N    N  -0.653  15.934   8.047 1.00 . A A .  71 HIS N    1 1 
        9 18847 1 1  71 HIS ND1  N   1.367  19.122   6.621 1.00 . A A .  71 HIS ND1  1 1 
        9 18848 1 1  71 HIS NE2  N  -0.018  19.806   5.137 1.00 . A A .  71 HIS NE2  1 1 
        9 18849 1 1  71 HIS O    O  -0.061  13.601   5.571 1.00 . A A .  71 HIS O    1 1 
        9 18850 1 1  72 GLN C    C   0.341  11.386   7.332 1.00 . A A .  72 GLN C    1 1 
        9 18851 1 1  72 GLN CA   C   1.527  12.335   7.458 1.00 . A A .  72 GLN CA   1 1 
        9 18852 1 1  72 GLN CB   C   2.339  11.995   8.708 1.00 . A A .  72 GLN CB   1 1 
        9 18853 1 1  72 GLN CD   C   4.505  12.290   9.975 1.00 . A A .  72 GLN CD   1 1 
        9 18854 1 1  72 GLN CG   C   3.761  12.531   8.677 1.00 . A A .  72 GLN CG   1 1 
        9 18855 1 1  72 GLN H    H   1.347  14.284   8.264 1.00 . A A .  72 GLN H    1 1 
        9 18856 1 1  72 GLN HA   H   2.157  12.222   6.589 1.00 . A A .  72 GLN HA   1 1 
        9 18857 1 1  72 GLN HB2  H   1.840  12.410   9.572 1.00 . A A .  72 GLN HB2  1 1 
        9 18858 1 1  72 GLN HB3  H   2.385  10.920   8.811 1.00 . A A .  72 GLN HB3  1 1 
        9 18859 1 1  72 GLN HE21 H   5.246  14.135   9.921 1.00 . A A .  72 GLN HE21 1 1 
        9 18860 1 1  72 GLN HE22 H   5.723  13.172  11.274 1.00 . A A .  72 GLN HE22 1 1 
        9 18861 1 1  72 GLN HG2  H   4.297  12.045   7.876 1.00 . A A .  72 GLN HG2  1 1 
        9 18862 1 1  72 GLN HG3  H   3.725  13.595   8.491 1.00 . A A .  72 GLN HG3  1 1 
        9 18863 1 1  72 GLN N    N   1.079  13.723   7.508 1.00 . A A .  72 GLN N    1 1 
        9 18864 1 1  72 GLN NE2  N   5.233  13.299  10.437 1.00 . A A .  72 GLN NE2  1 1 
        9 18865 1 1  72 GLN O    O   0.403  10.391   6.607 1.00 . A A .  72 GLN O    1 1 
        9 18866 1 1  72 GLN OE1  O   4.428  11.207  10.555 1.00 . A A .  72 GLN OE1  1 1 
        9 18867 1 1  73 LEU C    C  -2.557  10.861   6.617 1.00 . A A .  73 LEU C    1 1 
        9 18868 1 1  73 LEU CA   C  -1.939  10.869   8.011 1.00 . A A .  73 LEU CA   1 1 
        9 18869 1 1  73 LEU CB   C  -2.959  11.378   9.031 1.00 . A A .  73 LEU CB   1 1 
        9 18870 1 1  73 LEU CD1  C  -3.274   9.282  10.371 1.00 . A A .  73 LEU CD1  1 1 
        9 18871 1 1  73 LEU CD2  C  -1.488  10.914  11.007 1.00 . A A .  73 LEU CD2  1 1 
        9 18872 1 1  73 LEU CG   C  -2.885  10.752  10.424 1.00 . A A .  73 LEU CG   1 1 
        9 18873 1 1  73 LEU H    H  -0.727  12.500   8.602 1.00 . A A .  73 LEU H    1 1 
        9 18874 1 1  73 LEU HA   H  -1.654   9.860   8.272 1.00 . A A .  73 LEU HA   1 1 
        9 18875 1 1  73 LEU HB2  H  -2.817  12.441   9.138 1.00 . A A .  73 LEU HB2  1 1 
        9 18876 1 1  73 LEU HB3  H  -3.946  11.186   8.634 1.00 . A A .  73 LEU HB3  1 1 
        9 18877 1 1  73 LEU HD11 H  -2.872   8.836   9.475 1.00 . A A .  73 LEU HD11 1 1 
        9 18878 1 1  73 LEU HD12 H  -4.351   9.196  10.365 1.00 . A A .  73 LEU HD12 1 1 
        9 18879 1 1  73 LEU HD13 H  -2.877   8.774  11.238 1.00 . A A .  73 LEU HD13 1 1 
        9 18880 1 1  73 LEU HD21 H  -1.264  10.069  11.641 1.00 . A A .  73 LEU HD21 1 1 
        9 18881 1 1  73 LEU HD22 H  -1.446  11.822  11.592 1.00 . A A .  73 LEU HD22 1 1 
        9 18882 1 1  73 LEU HD23 H  -0.768  10.966  10.206 1.00 . A A .  73 LEU HD23 1 1 
        9 18883 1 1  73 LEU HG   H  -3.582  11.259  11.077 1.00 . A A .  73 LEU HG   1 1 
        9 18884 1 1  73 LEU N    N  -0.737  11.696   8.043 1.00 . A A .  73 LEU N    1 1 
        9 18885 1 1  73 LEU O    O  -2.910   9.805   6.091 1.00 . A A .  73 LEU O    1 1 
        9 18886 1 1  74 GLU C    C  -2.554  11.244   3.703 1.00 . A A .  74 GLU C    1 1 
        9 18887 1 1  74 GLU CA   C  -3.258  12.171   4.690 1.00 . A A .  74 GLU CA   1 1 
        9 18888 1 1  74 GLU CB   C  -3.163  13.619   4.205 1.00 . A A .  74 GLU CB   1 1 
        9 18889 1 1  74 GLU CD   C  -5.564  14.329   3.875 1.00 . A A .  74 GLU CD   1 1 
        9 18890 1 1  74 GLU CG   C  -4.244  14.000   3.207 1.00 . A A .  74 GLU CG   1 1 
        9 18891 1 1  74 GLU H    H  -2.385  12.849   6.495 1.00 . A A .  74 GLU H    1 1 
        9 18892 1 1  74 GLU HA   H  -4.300  11.889   4.748 1.00 . A A .  74 GLU HA   1 1 
        9 18893 1 1  74 GLU HB2  H  -3.239  14.277   5.057 1.00 . A A .  74 GLU HB2  1 1 
        9 18894 1 1  74 GLU HB3  H  -2.201  13.764   3.735 1.00 . A A .  74 GLU HB3  1 1 
        9 18895 1 1  74 GLU HG2  H  -3.913  14.864   2.651 1.00 . A A .  74 GLU HG2  1 1 
        9 18896 1 1  74 GLU HG3  H  -4.396  13.173   2.528 1.00 . A A .  74 GLU HG3  1 1 
        9 18897 1 1  74 GLU N    N  -2.684  12.043   6.024 1.00 . A A .  74 GLU N    1 1 
        9 18898 1 1  74 GLU O    O  -3.189  10.646   2.835 1.00 . A A .  74 GLU O    1 1 
        9 18899 1 1  74 GLU OE1  O  -5.745  15.495   4.289 1.00 . A A .  74 GLU OE1  1 1 
        9 18900 1 1  74 GLU OE2  O  -6.416  13.423   3.987 1.00 . A A .  74 GLU OE2  1 1 
        9 18901 1 1  75 ASN C    C  -1.013   8.864   2.921 1.00 . A A .  75 ASN C    1 1 
        9 18902 1 1  75 ASN CA   C  -0.445  10.279   2.964 1.00 . A A .  75 ASN CA   1 1 
        9 18903 1 1  75 ASN CB   C   1.011  10.242   3.432 1.00 . A A .  75 ASN CB   1 1 
        9 18904 1 1  75 ASN CG   C   1.784  11.479   3.017 1.00 . A A .  75 ASN CG   1 1 
        9 18905 1 1  75 ASN H    H  -0.787  11.633   4.554 1.00 . A A .  75 ASN H    1 1 
        9 18906 1 1  75 ASN HA   H  -0.485  10.701   1.971 1.00 . A A .  75 ASN HA   1 1 
        9 18907 1 1  75 ASN HB2  H   1.035  10.171   4.510 1.00 . A A .  75 ASN HB2  1 1 
        9 18908 1 1  75 ASN HB3  H   1.498   9.376   3.008 1.00 . A A .  75 ASN HB3  1 1 
        9 18909 1 1  75 ASN HD21 H   3.135  11.141   4.436 1.00 . A A .  75 ASN HD21 1 1 
        9 18910 1 1  75 ASN HD22 H   3.404  12.542   3.459 1.00 . A A .  75 ASN HD22 1 1 
        9 18911 1 1  75 ASN N    N  -1.237  11.131   3.843 1.00 . A A .  75 ASN N    1 1 
        9 18912 1 1  75 ASN ND2  N   2.886  11.748   3.707 1.00 . A A .  75 ASN ND2  1 1 
        9 18913 1 1  75 ASN O    O  -1.312   8.335   1.849 1.00 . A A .  75 ASN O    1 1 
        9 18914 1 1  75 ASN OD1  O   1.394  12.184   2.085 1.00 . A A .  75 ASN OD1  1 1 
        9 18915 1 1  76 LEU C    C  -3.113   6.834   3.630 1.00 . A A .  76 LEU C    1 1 
        9 18916 1 1  76 LEU CA   C  -1.696   6.903   4.190 1.00 . A A .  76 LEU CA   1 1 
        9 18917 1 1  76 LEU CB   C  -1.689   6.434   5.646 1.00 . A A .  76 LEU CB   1 1 
        9 18918 1 1  76 LEU CD1  C  -0.453   5.833   7.742 1.00 . A A .  76 LEU CD1  1 1 
        9 18919 1 1  76 LEU CD2  C   0.548   5.309   5.510 1.00 . A A .  76 LEU CD2  1 1 
        9 18920 1 1  76 LEU CG   C  -0.314   6.287   6.297 1.00 . A A .  76 LEU CG   1 1 
        9 18921 1 1  76 LEU H    H  -0.908   8.729   4.913 1.00 . A A .  76 LEU H    1 1 
        9 18922 1 1  76 LEU HA   H  -1.060   6.253   3.609 1.00 . A A .  76 LEU HA   1 1 
        9 18923 1 1  76 LEU HB2  H  -2.255   7.147   6.226 1.00 . A A .  76 LEU HB2  1 1 
        9 18924 1 1  76 LEU HB3  H  -2.180   5.471   5.686 1.00 . A A .  76 LEU HB3  1 1 
        9 18925 1 1  76 LEU HD11 H  -1.412   6.144   8.126 1.00 . A A .  76 LEU HD11 1 1 
        9 18926 1 1  76 LEU HD12 H   0.334   6.275   8.336 1.00 . A A .  76 LEU HD12 1 1 
        9 18927 1 1  76 LEU HD13 H  -0.376   4.756   7.790 1.00 . A A .  76 LEU HD13 1 1 
        9 18928 1 1  76 LEU HD21 H   1.426   5.819   5.143 1.00 . A A .  76 LEU HD21 1 1 
        9 18929 1 1  76 LEU HD22 H  -0.019   4.923   4.674 1.00 . A A .  76 LEU HD22 1 1 
        9 18930 1 1  76 LEU HD23 H   0.845   4.494   6.151 1.00 . A A .  76 LEU HD23 1 1 
        9 18931 1 1  76 LEU HG   H   0.183   7.247   6.296 1.00 . A A .  76 LEU HG   1 1 
        9 18932 1 1  76 LEU N    N  -1.162   8.257   4.093 1.00 . A A .  76 LEU N    1 1 
        9 18933 1 1  76 LEU O    O  -3.431   5.959   2.823 1.00 . A A .  76 LEU O    1 1 
        9 18934 1 1  77 SER C    C  -5.414   7.750   2.079 1.00 . A A .  77 SER C    1 1 
        9 18935 1 1  77 SER CA   C  -5.344   7.808   3.601 1.00 . A A .  77 SER CA   1 1 
        9 18936 1 1  77 SER CB   C  -6.030   9.079   4.107 1.00 . A A .  77 SER CB   1 1 
        9 18937 1 1  77 SER H    H  -3.647   8.434   4.702 1.00 . A A .  77 SER H    1 1 
        9 18938 1 1  77 SER HA   H  -5.855   6.947   4.007 1.00 . A A .  77 SER HA   1 1 
        9 18939 1 1  77 SER HB2  H  -5.597   9.937   3.618 1.00 . A A .  77 SER HB2  1 1 
        9 18940 1 1  77 SER HB3  H  -7.086   9.029   3.880 1.00 . A A .  77 SER HB3  1 1 
        9 18941 1 1  77 SER HG   H  -6.652   9.636   5.879 1.00 . A A .  77 SER HG   1 1 
        9 18942 1 1  77 SER N    N  -3.960   7.763   4.060 1.00 . A A .  77 SER N    1 1 
        9 18943 1 1  77 SER O    O  -6.291   7.099   1.511 1.00 . A A .  77 SER O    1 1 
        9 18944 1 1  77 SER OG   O  -5.870   9.222   5.508 1.00 . A A .  77 SER OG   1 1 
        9 18945 1 1  78 ASN C    C  -4.009   7.109  -0.592 1.00 . A A .  78 ASN C    1 1 
        9 18946 1 1  78 ASN CA   C  -4.438   8.463  -0.035 1.00 . A A .  78 ASN CA   1 1 
        9 18947 1 1  78 ASN CB   C  -3.478   9.553  -0.516 1.00 . A A .  78 ASN CB   1 1 
        9 18948 1 1  78 ASN CG   C  -4.163  10.896  -0.679 1.00 . A A .  78 ASN CG   1 1 
        9 18949 1 1  78 ASN H    H  -3.810   8.934   1.931 1.00 . A A .  78 ASN H    1 1 
        9 18950 1 1  78 ASN HA   H  -5.432   8.688  -0.392 1.00 . A A .  78 ASN HA   1 1 
        9 18951 1 1  78 ASN HB2  H  -2.679   9.663   0.204 1.00 . A A .  78 ASN HB2  1 1 
        9 18952 1 1  78 ASN HB3  H  -3.061   9.263  -1.468 1.00 . A A .  78 ASN HB3  1 1 
        9 18953 1 1  78 ASN HD21 H  -2.604  11.818   0.142 1.00 . A A .  78 ASN HD21 1 1 
        9 18954 1 1  78 ASN HD22 H  -3.911  12.838  -0.344 1.00 . A A .  78 ASN HD22 1 1 
        9 18955 1 1  78 ASN N    N  -4.483   8.435   1.423 1.00 . A A .  78 ASN N    1 1 
        9 18956 1 1  78 ASN ND2  N  -3.492  11.958  -0.251 1.00 . A A .  78 ASN ND2  1 1 
        9 18957 1 1  78 ASN O    O  -4.669   6.548  -1.467 1.00 . A A .  78 ASN O    1 1 
        9 18958 1 1  78 ASN OD1  O  -5.282  10.977  -1.185 1.00 . A A .  78 ASN OD1  1 1 
        9 18959 1 1  79 PHE C    C  -3.435   4.207  -0.368 1.00 . A A .  79 PHE C    1 1 
        9 18960 1 1  79 PHE CA   C  -2.381   5.301  -0.523 1.00 . A A .  79 PHE CA   1 1 
        9 18961 1 1  79 PHE CB   C  -1.125   4.931   0.269 1.00 . A A .  79 PHE CB   1 1 
        9 18962 1 1  79 PHE CD1  C  -0.450   3.091  -1.298 1.00 . A A .  79 PHE CD1  1 1 
        9 18963 1 1  79 PHE CD2  C  -0.365   2.670   1.048 1.00 . A A .  79 PHE CD2  1 1 
        9 18964 1 1  79 PHE CE1  C  -0.002   1.807  -1.546 1.00 . A A .  79 PHE CE1  1 1 
        9 18965 1 1  79 PHE CE2  C   0.084   1.385   0.805 1.00 . A A .  79 PHE CE2  1 1 
        9 18966 1 1  79 PHE CG   C  -0.637   3.536   0.002 1.00 . A A .  79 PHE CG   1 1 
        9 18967 1 1  79 PHE CZ   C   0.267   0.954  -0.494 1.00 . A A .  79 PHE CZ   1 1 
        9 18968 1 1  79 PHE H    H  -2.417   7.084   0.618 1.00 . A A .  79 PHE H    1 1 
        9 18969 1 1  79 PHE HA   H  -2.125   5.391  -1.567 1.00 . A A .  79 PHE HA   1 1 
        9 18970 1 1  79 PHE HB2  H  -0.331   5.615   0.011 1.00 . A A .  79 PHE HB2  1 1 
        9 18971 1 1  79 PHE HB3  H  -1.337   5.013   1.324 1.00 . A A .  79 PHE HB3  1 1 
        9 18972 1 1  79 PHE HD1  H  -0.659   3.756  -2.122 1.00 . A A .  79 PHE HD1  1 1 
        9 18973 1 1  79 PHE HD2  H  -0.507   3.007   2.066 1.00 . A A .  79 PHE HD2  1 1 
        9 18974 1 1  79 PHE HE1  H   0.140   1.472  -2.563 1.00 . A A .  79 PHE HE1  1 1 
        9 18975 1 1  79 PHE HE2  H   0.294   0.721   1.631 1.00 . A A .  79 PHE HE2  1 1 
        9 18976 1 1  79 PHE HZ   H   0.617  -0.049  -0.686 1.00 . A A .  79 PHE HZ   1 1 
        9 18977 1 1  79 PHE N    N  -2.900   6.589  -0.078 1.00 . A A .  79 PHE N    1 1 
        9 18978 1 1  79 PHE O    O  -3.666   3.420  -1.286 1.00 . A A .  79 PHE O    1 1 
        9 18979 1 1  80 ILE C    C  -6.165   3.168  -0.012 1.00 . A A .  80 ILE C    1 1 
        9 18980 1 1  80 ILE CA   C  -5.096   3.170   1.075 1.00 . A A .  80 ILE CA   1 1 
        9 18981 1 1  80 ILE CB   C  -5.767   3.417   2.438 1.00 . A A .  80 ILE CB   1 1 
        9 18982 1 1  80 ILE CD1  C  -5.145   4.082   4.816 1.00 . A A .  80 ILE CD1  1 1 
        9 18983 1 1  80 ILE CG1  C  -4.732   3.341   3.562 1.00 . A A .  80 ILE CG1  1 1 
        9 18984 1 1  80 ILE CG2  C  -6.883   2.409   2.670 1.00 . A A .  80 ILE CG2  1 1 
        9 18985 1 1  80 ILE H    H  -3.838   4.820   1.492 1.00 . A A .  80 ILE H    1 1 
        9 18986 1 1  80 ILE HA   H  -4.622   2.199   1.100 1.00 . A A .  80 ILE HA   1 1 
        9 18987 1 1  80 ILE HB   H  -6.203   4.404   2.427 1.00 . A A .  80 ILE HB   1 1 
        9 18988 1 1  80 ILE HD11 H  -5.083   3.417   5.664 1.00 . A A .  80 ILE HD11 1 1 
        9 18989 1 1  80 ILE HD12 H  -4.487   4.925   4.969 1.00 . A A .  80 ILE HD12 1 1 
        9 18990 1 1  80 ILE HD13 H  -6.161   4.433   4.707 1.00 . A A .  80 ILE HD13 1 1 
        9 18991 1 1  80 ILE HG12 H  -4.571   2.308   3.827 1.00 . A A .  80 ILE HG12 1 1 
        9 18992 1 1  80 ILE HG13 H  -3.802   3.768   3.215 1.00 . A A .  80 ILE HG13 1 1 
        9 18993 1 1  80 ILE HG21 H  -7.548   2.407   1.818 1.00 . A A .  80 ILE HG21 1 1 
        9 18994 1 1  80 ILE HG22 H  -6.458   1.425   2.795 1.00 . A A .  80 ILE HG22 1 1 
        9 18995 1 1  80 ILE HG23 H  -7.435   2.680   3.557 1.00 . A A .  80 ILE HG23 1 1 
        9 18996 1 1  80 ILE N    N  -4.067   4.166   0.799 1.00 . A A .  80 ILE N    1 1 
        9 18997 1 1  80 ILE O    O  -6.391   2.155  -0.675 1.00 . A A .  80 ILE O    1 1 
        9 18998 1 1  81 LYS C    C  -7.375   3.942  -2.559 1.00 . A A .  81 LYS C    1 1 
        9 18999 1 1  81 LYS CA   C  -7.862   4.444  -1.203 1.00 . A A .  81 LYS CA   1 1 
        9 19000 1 1  81 LYS CB   C  -8.305   5.905  -1.318 1.00 . A A .  81 LYS CB   1 1 
        9 19001 1 1  81 LYS CD   C -10.453   6.049  -0.022 1.00 . A A .  81 LYS CD   1 1 
        9 19002 1 1  81 LYS CE   C -10.958   5.944   1.409 1.00 . A A .  81 LYS CE   1 1 
        9 19003 1 1  81 LYS CG   C  -8.983   6.434  -0.066 1.00 . A A .  81 LYS CG   1 1 
        9 19004 1 1  81 LYS H    H  -6.593   5.085   0.365 1.00 . A A .  81 LYS H    1 1 
        9 19005 1 1  81 LYS HA   H  -8.704   3.845  -0.891 1.00 . A A .  81 LYS HA   1 1 
        9 19006 1 1  81 LYS HB2  H  -7.439   6.517  -1.520 1.00 . A A .  81 LYS HB2  1 1 
        9 19007 1 1  81 LYS HB3  H  -8.999   5.994  -2.142 1.00 . A A .  81 LYS HB3  1 1 
        9 19008 1 1  81 LYS HD2  H -11.029   6.801  -0.541 1.00 . A A .  81 LYS HD2  1 1 
        9 19009 1 1  81 LYS HD3  H -10.580   5.093  -0.511 1.00 . A A .  81 LYS HD3  1 1 
        9 19010 1 1  81 LYS HE2  H -11.845   5.330   1.419 1.00 . A A .  81 LYS HE2  1 1 
        9 19011 1 1  81 LYS HE3  H -10.193   5.482   2.015 1.00 . A A .  81 LYS HE3  1 1 
        9 19012 1 1  81 LYS HG2  H  -8.488   6.024   0.802 1.00 . A A .  81 LYS HG2  1 1 
        9 19013 1 1  81 LYS HG3  H  -8.902   7.513  -0.053 1.00 . A A .  81 LYS HG3  1 1 
        9 19014 1 1  81 LYS HZ1  H -11.643   7.910   1.233 1.00 . A A .  81 LYS HZ1  1 1 
        9 19015 1 1  81 LYS HZ2  H -10.437   7.707   2.401 1.00 . A A .  81 LYS HZ2  1 1 
        9 19016 1 1  81 LYS HZ3  H -12.014   7.185   2.716 1.00 . A A .  81 LYS HZ3  1 1 
        9 19017 1 1  81 LYS N    N  -6.818   4.312  -0.194 1.00 . A A .  81 LYS N    1 1 
        9 19018 1 1  81 LYS NZ   N -11.286   7.280   1.980 1.00 . A A .  81 LYS NZ   1 1 
        9 19019 1 1  81 LYS O    O  -8.158   3.433  -3.359 1.00 . A A .  81 LYS O    1 1 
        9 19020 1 1  82 ALA C    C  -5.624   2.136  -4.234 1.00 . A A .  82 ALA C    1 1 
        9 19021 1 1  82 ALA CA   C  -5.487   3.646  -4.064 1.00 . A A .  82 ALA CA   1 1 
        9 19022 1 1  82 ALA CB   C  -4.023   4.055  -4.132 1.00 . A A .  82 ALA CB   1 1 
        9 19023 1 1  82 ALA H    H  -5.504   4.502  -2.129 1.00 . A A .  82 ALA H    1 1 
        9 19024 1 1  82 ALA HA   H  -6.011   4.138  -4.871 1.00 . A A .  82 ALA HA   1 1 
        9 19025 1 1  82 ALA HB1  H  -3.721   4.142  -5.166 1.00 . A A .  82 ALA HB1  1 1 
        9 19026 1 1  82 ALA HB2  H  -3.892   5.006  -3.638 1.00 . A A .  82 ALA HB2  1 1 
        9 19027 1 1  82 ALA HB3  H  -3.417   3.308  -3.642 1.00 . A A .  82 ALA HB3  1 1 
        9 19028 1 1  82 ALA N    N  -6.078   4.088  -2.808 1.00 . A A .  82 ALA N    1 1 
        9 19029 1 1  82 ALA O    O  -6.073   1.658  -5.277 1.00 . A A .  82 ALA O    1 1 
        9 19030 1 1  83 MET C    C  -6.698  -0.520  -3.698 1.00 . A A .  83 MET C    1 1 
        9 19031 1 1  83 MET CA   C  -5.316  -0.064  -3.242 1.00 . A A .  83 MET CA   1 1 
        9 19032 1 1  83 MET CB   C  -5.002  -0.649  -1.863 1.00 . A A .  83 MET CB   1 1 
        9 19033 1 1  83 MET CE   C  -2.865   0.021   0.894 1.00 . A A .  83 MET CE   1 1 
        9 19034 1 1  83 MET CG   C  -3.521  -0.904  -1.634 1.00 . A A .  83 MET CG   1 1 
        9 19035 1 1  83 MET H    H  -4.886   1.831  -2.402 1.00 . A A .  83 MET H    1 1 
        9 19036 1 1  83 MET HA   H  -4.580  -0.419  -3.949 1.00 . A A .  83 MET HA   1 1 
        9 19037 1 1  83 MET HB2  H  -5.347   0.039  -1.106 1.00 . A A .  83 MET HB2  1 1 
        9 19038 1 1  83 MET HB3  H  -5.528  -1.585  -1.754 1.00 . A A .  83 MET HB3  1 1 
        9 19039 1 1  83 MET HE1  H  -2.178  -0.780   1.123 1.00 . A A .  83 MET HE1  1 1 
        9 19040 1 1  83 MET HE2  H  -2.643   0.875   1.517 1.00 . A A .  83 MET HE2  1 1 
        9 19041 1 1  83 MET HE3  H  -3.877  -0.307   1.079 1.00 . A A .  83 MET HE3  1 1 
        9 19042 1 1  83 MET HG2  H  -3.413  -1.780  -1.013 1.00 . A A .  83 MET HG2  1 1 
        9 19043 1 1  83 MET HG3  H  -3.049  -1.082  -2.590 1.00 . A A .  83 MET HG3  1 1 
        9 19044 1 1  83 MET N    N  -5.234   1.391  -3.205 1.00 . A A .  83 MET N    1 1 
        9 19045 1 1  83 MET O    O  -6.824  -1.315  -4.629 1.00 . A A .  83 MET O    1 1 
        9 19046 1 1  83 MET SD   S  -2.693   0.480  -0.829 1.00 . A A .  83 MET SD   1 1 
        9 19047 1 1  84 VAL C    C  -9.328  -0.328  -4.881 1.00 . A A .  84 VAL C    1 1 
        9 19048 1 1  84 VAL CA   C  -9.105  -0.368  -3.373 1.00 . A A .  84 VAL CA   1 1 
        9 19049 1 1  84 VAL CB   C -10.113   0.576  -2.691 1.00 . A A .  84 VAL CB   1 1 
        9 19050 1 1  84 VAL CG1  C -11.536   0.221  -3.096 1.00 . A A .  84 VAL CG1  1 1 
        9 19051 1 1  84 VAL CG2  C  -9.952   0.526  -1.179 1.00 . A A .  84 VAL CG2  1 1 
        9 19052 1 1  84 VAL H    H  -7.568   0.616  -2.302 1.00 . A A .  84 VAL H    1 1 
        9 19053 1 1  84 VAL HA   H  -9.288  -1.372  -3.019 1.00 . A A .  84 VAL HA   1 1 
        9 19054 1 1  84 VAL HB   H  -9.911   1.585  -3.020 1.00 . A A .  84 VAL HB   1 1 
        9 19055 1 1  84 VAL HG11 H -11.536  -0.727  -3.614 1.00 . A A .  84 VAL HG11 1 1 
        9 19056 1 1  84 VAL HG12 H -12.154   0.151  -2.213 1.00 . A A .  84 VAL HG12 1 1 
        9 19057 1 1  84 VAL HG13 H -11.927   0.988  -3.749 1.00 . A A .  84 VAL HG13 1 1 
        9 19058 1 1  84 VAL HG21 H  -8.910   0.383  -0.934 1.00 . A A .  84 VAL HG21 1 1 
        9 19059 1 1  84 VAL HG22 H -10.300   1.452  -0.749 1.00 . A A .  84 VAL HG22 1 1 
        9 19060 1 1  84 VAL HG23 H -10.530  -0.295  -0.782 1.00 . A A .  84 VAL HG23 1 1 
        9 19061 1 1  84 VAL N    N  -7.732  -0.012  -3.035 1.00 . A A .  84 VAL N    1 1 
        9 19062 1 1  84 VAL O    O  -9.948  -1.225  -5.452 1.00 . A A .  84 VAL O    1 1 
        9 19063 1 1  85 SER C    C  -8.171  -0.189  -7.711 1.00 . A A .  85 SER C    1 1 
        9 19064 1 1  85 SER CA   C  -8.964   0.878  -6.963 1.00 . A A .  85 SER CA   1 1 
        9 19065 1 1  85 SER CB   C  -8.497   2.271  -7.394 1.00 . A A .  85 SER CB   1 1 
        9 19066 1 1  85 SER H    H  -8.334   1.402  -5.011 1.00 . A A .  85 SER H    1 1 
        9 19067 1 1  85 SER HA   H -10.011   0.769  -7.205 1.00 . A A .  85 SER HA   1 1 
        9 19068 1 1  85 SER HB2  H  -8.797   2.994  -6.651 1.00 . A A .  85 SER HB2  1 1 
        9 19069 1 1  85 SER HB3  H  -7.421   2.274  -7.485 1.00 . A A .  85 SER HB3  1 1 
        9 19070 1 1  85 SER HG   H  -8.454   2.409  -9.348 1.00 . A A .  85 SER HG   1 1 
        9 19071 1 1  85 SER N    N  -8.817   0.719  -5.522 1.00 . A A .  85 SER N    1 1 
        9 19072 1 1  85 SER O    O  -8.632  -0.732  -8.715 1.00 . A A .  85 SER O    1 1 
        9 19073 1 1  85 SER OG   O  -9.064   2.635  -8.641 1.00 . A A .  85 SER OG   1 1 
        9 19074 1 1  86 TYR C    C  -6.837  -2.828  -7.948 1.00 . A A .  86 TYR C    1 1 
        9 19075 1 1  86 TYR CA   C  -6.117  -1.488  -7.835 1.00 . A A .  86 TYR CA   1 1 
        9 19076 1 1  86 TYR CB   C  -4.828  -1.655  -7.028 1.00 . A A .  86 TYR CB   1 1 
        9 19077 1 1  86 TYR CD1  C  -3.120  -1.359  -8.864 1.00 . A A .  86 TYR CD1  1 1 
        9 19078 1 1  86 TYR CD2  C  -3.090  -3.390  -7.617 1.00 . A A .  86 TYR CD2  1 1 
        9 19079 1 1  86 TYR CE1  C  -2.051  -1.801  -9.619 1.00 . A A .  86 TYR CE1  1 1 
        9 19080 1 1  86 TYR CE2  C  -2.019  -3.840  -8.366 1.00 . A A .  86 TYR CE2  1 1 
        9 19081 1 1  86 TYR CG   C  -3.658  -2.144  -7.851 1.00 . A A .  86 TYR CG   1 1 
        9 19082 1 1  86 TYR CZ   C  -1.504  -3.042  -9.365 1.00 . A A .  86 TYR CZ   1 1 
        9 19083 1 1  86 TYR H    H  -6.663  -0.020  -6.410 1.00 . A A .  86 TYR H    1 1 
        9 19084 1 1  86 TYR HA   H  -5.866  -1.140  -8.827 1.00 . A A .  86 TYR HA   1 1 
        9 19085 1 1  86 TYR HB2  H  -4.555  -0.705  -6.596 1.00 . A A .  86 TYR HB2  1 1 
        9 19086 1 1  86 TYR HB3  H  -4.998  -2.370  -6.235 1.00 . A A .  86 TYR HB3  1 1 
        9 19087 1 1  86 TYR HD1  H  -3.551  -0.387  -9.059 1.00 . A A .  86 TYR HD1  1 1 
        9 19088 1 1  86 TYR HD2  H  -3.496  -4.013  -6.833 1.00 . A A .  86 TYR HD2  1 1 
        9 19089 1 1  86 TYR HE1  H  -1.647  -1.176 -10.402 1.00 . A A .  86 TYR HE1  1 1 
        9 19090 1 1  86 TYR HE2  H  -1.592  -4.812  -8.169 1.00 . A A .  86 TYR HE2  1 1 
        9 19091 1 1  86 TYR HH   H  -0.692  -3.523 -11.040 1.00 . A A .  86 TYR HH   1 1 
        9 19092 1 1  86 TYR N    N  -6.975  -0.487  -7.213 1.00 . A A .  86 TYR N    1 1 
        9 19093 1 1  86 TYR O    O  -6.593  -3.599  -8.876 1.00 . A A .  86 TYR O    1 1 
        9 19094 1 1  86 TYR OH   O  -0.439  -3.487 -10.115 1.00 . A A .  86 TYR OH   1 1 
        9 19095 1 1  87 GLY C    C  -8.137  -5.228  -5.822 1.00 . A A .  87 GLY C    1 1 
        9 19096 1 1  87 GLY CA   C  -8.469  -4.345  -7.009 1.00 . A A .  87 GLY CA   1 1 
        9 19097 1 1  87 GLY H    H  -7.878  -2.445  -6.282 1.00 . A A .  87 GLY H    1 1 
        9 19098 1 1  87 GLY HA2  H  -9.525  -4.122  -6.994 1.00 . A A .  87 GLY HA2  1 1 
        9 19099 1 1  87 GLY HA3  H  -8.237  -4.881  -7.917 1.00 . A A .  87 GLY HA3  1 1 
        9 19100 1 1  87 GLY N    N  -7.726  -3.098  -6.997 1.00 . A A .  87 GLY N    1 1 
        9 19101 1 1  87 GLY O    O  -8.205  -6.453  -5.914 1.00 . A A .  87 GLY O    1 1 
        9 19102 1 1  88 MET C    C  -8.689  -5.748  -2.730 1.00 . A A .  88 MET C    1 1 
        9 19103 1 1  88 MET CA   C  -7.432  -5.343  -3.495 1.00 . A A .  88 MET CA   1 1 
        9 19104 1 1  88 MET CB   C  -6.525  -4.500  -2.599 1.00 . A A .  88 MET CB   1 1 
        9 19105 1 1  88 MET CE   C  -3.386  -5.240  -1.388 1.00 . A A .  88 MET CE   1 1 
        9 19106 1 1  88 MET CG   C  -5.175  -4.185  -3.223 1.00 . A A .  88 MET CG   1 1 
        9 19107 1 1  88 MET H    H  -7.741  -3.626  -4.693 1.00 . A A .  88 MET H    1 1 
        9 19108 1 1  88 MET HA   H  -6.902  -6.235  -3.792 1.00 . A A .  88 MET HA   1 1 
        9 19109 1 1  88 MET HB2  H  -7.022  -3.567  -2.378 1.00 . A A .  88 MET HB2  1 1 
        9 19110 1 1  88 MET HB3  H  -6.354  -5.033  -1.675 1.00 . A A .  88 MET HB3  1 1 
        9 19111 1 1  88 MET HE1  H  -3.332  -4.177  -1.209 1.00 . A A .  88 MET HE1  1 1 
        9 19112 1 1  88 MET HE2  H  -4.055  -5.692  -0.672 1.00 . A A .  88 MET HE2  1 1 
        9 19113 1 1  88 MET HE3  H  -2.401  -5.673  -1.285 1.00 . A A .  88 MET HE3  1 1 
        9 19114 1 1  88 MET HG2  H  -5.317  -3.986  -4.274 1.00 . A A .  88 MET HG2  1 1 
        9 19115 1 1  88 MET HG3  H  -4.769  -3.306  -2.744 1.00 . A A .  88 MET HG3  1 1 
        9 19116 1 1  88 MET N    N  -7.776  -4.605  -4.706 1.00 . A A .  88 MET N    1 1 
        9 19117 1 1  88 MET O    O  -9.798  -5.354  -3.086 1.00 . A A .  88 MET O    1 1 
        9 19118 1 1  88 MET SD   S  -3.996  -5.538  -3.045 1.00 . A A .  88 MET SD   1 1 
        9 19119 1 1  89 ASN C    C  -9.991  -5.962   0.193 1.00 . A A .  89 ASN C    1 1 
        9 19120 1 1  89 ASN CA   C  -9.624  -7.000  -0.865 1.00 . A A .  89 ASN CA   1 1 
        9 19121 1 1  89 ASN CB   C  -9.280  -8.330  -0.192 1.00 . A A .  89 ASN CB   1 1 
        9 19122 1 1  89 ASN CG   C  -9.669  -9.525  -1.040 1.00 . A A .  89 ASN CG   1 1 
        9 19123 1 1  89 ASN H    H  -7.596  -6.822  -1.444 1.00 . A A .  89 ASN H    1 1 
        9 19124 1 1  89 ASN HA   H -10.472  -7.146  -1.518 1.00 . A A .  89 ASN HA   1 1 
        9 19125 1 1  89 ASN HB2  H  -8.215  -8.370  -0.012 1.00 . A A .  89 ASN HB2  1 1 
        9 19126 1 1  89 ASN HB3  H  -9.802  -8.396   0.752 1.00 . A A .  89 ASN HB3  1 1 
        9 19127 1 1  89 ASN HD21 H  -9.462 -10.734   0.525 1.00 . A A .  89 ASN HD21 1 1 
        9 19128 1 1  89 ASN HD22 H  -9.940 -11.492  -0.953 1.00 . A A .  89 ASN HD22 1 1 
        9 19129 1 1  89 ASN N    N  -8.505  -6.539  -1.678 1.00 . A A .  89 ASN N    1 1 
        9 19130 1 1  89 ASN ND2  N  -9.693 -10.703  -0.427 1.00 . A A .  89 ASN ND2  1 1 
        9 19131 1 1  89 ASN O    O  -9.194  -5.092   0.546 1.00 . A A .  89 ASN O    1 1 
        9 19132 1 1  89 ASN OD1  O  -9.943  -9.390  -2.233 1.00 . A A .  89 ASN OD1  1 1 
        9 19133 1 1  90 PRO C    C -11.037  -5.336   3.082 1.00 . A A .  90 PRO C    1 1 
        9 19134 1 1  90 PRO CA   C -11.724  -5.134   1.735 1.00 . A A .  90 PRO CA   1 1 
        9 19135 1 1  90 PRO CB   C -13.210  -5.486   1.836 1.00 . A A .  90 PRO CB   1 1 
        9 19136 1 1  90 PRO CD   C -12.226  -7.067   0.337 1.00 . A A .  90 PRO CD   1 1 
        9 19137 1 1  90 PRO CG   C -13.294  -6.903   1.382 1.00 . A A .  90 PRO CG   1 1 
        9 19138 1 1  90 PRO HA   H -11.617  -4.103   1.429 1.00 . A A .  90 PRO HA   1 1 
        9 19139 1 1  90 PRO HB2  H -13.541  -5.378   2.859 1.00 . A A .  90 PRO HB2  1 1 
        9 19140 1 1  90 PRO HB3  H -13.783  -4.832   1.195 1.00 . A A .  90 PRO HB3  1 1 
        9 19141 1 1  90 PRO HD2  H -11.806  -8.061   0.381 1.00 . A A .  90 PRO HD2  1 1 
        9 19142 1 1  90 PRO HD3  H -12.626  -6.868  -0.647 1.00 . A A .  90 PRO HD3  1 1 
        9 19143 1 1  90 PRO HG2  H -13.112  -7.566   2.213 1.00 . A A .  90 PRO HG2  1 1 
        9 19144 1 1  90 PRO HG3  H -14.268  -7.093   0.955 1.00 . A A .  90 PRO HG3  1 1 
        9 19145 1 1  90 PRO N    N -11.225  -6.055   0.711 1.00 . A A .  90 PRO N    1 1 
        9 19146 1 1  90 PRO O    O -11.279  -4.590   4.031 1.00 . A A .  90 PRO O    1 1 
        9 19147 1 1  91 VAL C    C  -7.949  -6.530   4.181 1.00 . A A .  91 VAL C    1 1 
        9 19148 1 1  91 VAL CA   C  -9.456  -6.647   4.387 1.00 . A A .  91 VAL CA   1 1 
        9 19149 1 1  91 VAL CB   C  -9.784  -8.062   4.901 1.00 . A A .  91 VAL CB   1 1 
        9 19150 1 1  91 VAL CG1  C  -9.829  -9.052   3.747 1.00 . A A .  91 VAL CG1  1 1 
        9 19151 1 1  91 VAL CG2  C  -8.769  -8.496   5.948 1.00 . A A .  91 VAL CG2  1 1 
        9 19152 1 1  91 VAL H    H -10.029  -6.907   2.366 1.00 . A A .  91 VAL H    1 1 
        9 19153 1 1  91 VAL HA   H  -9.764  -5.934   5.137 1.00 . A A .  91 VAL HA   1 1 
        9 19154 1 1  91 VAL HB   H -10.760  -8.038   5.364 1.00 . A A .  91 VAL HB   1 1 
        9 19155 1 1  91 VAL HG11 H  -8.913  -8.983   3.178 1.00 . A A .  91 VAL HG11 1 1 
        9 19156 1 1  91 VAL HG12 H  -9.937 -10.055   4.136 1.00 . A A .  91 VAL HG12 1 1 
        9 19157 1 1  91 VAL HG13 H -10.668  -8.822   3.108 1.00 . A A .  91 VAL HG13 1 1 
        9 19158 1 1  91 VAL HG21 H  -7.776  -8.444   5.529 1.00 . A A .  91 VAL HG21 1 1 
        9 19159 1 1  91 VAL HG22 H  -8.834  -7.842   6.805 1.00 . A A .  91 VAL HG22 1 1 
        9 19160 1 1  91 VAL HG23 H  -8.978  -9.511   6.254 1.00 . A A .  91 VAL HG23 1 1 
        9 19161 1 1  91 VAL N    N -10.179  -6.348   3.157 1.00 . A A .  91 VAL N    1 1 
        9 19162 1 1  91 VAL O    O  -7.217  -6.143   5.091 1.00 . A A .  91 VAL O    1 1 
        9 19163 1 1  92 ASP C    C  -5.545  -5.377   2.835 1.00 . A A .  92 ASP C    1 1 
        9 19164 1 1  92 ASP CA   C  -6.075  -6.796   2.653 1.00 . A A .  92 ASP CA   1 1 
        9 19165 1 1  92 ASP CB   C  -5.838  -7.262   1.215 1.00 . A A .  92 ASP CB   1 1 
        9 19166 1 1  92 ASP CG   C  -6.115  -8.741   1.033 1.00 . A A .  92 ASP CG   1 1 
        9 19167 1 1  92 ASP H    H  -8.129  -7.167   2.295 1.00 . A A .  92 ASP H    1 1 
        9 19168 1 1  92 ASP HA   H  -5.547  -7.454   3.327 1.00 . A A .  92 ASP HA   1 1 
        9 19169 1 1  92 ASP HB2  H  -6.486  -6.708   0.552 1.00 . A A .  92 ASP HB2  1 1 
        9 19170 1 1  92 ASP HB3  H  -4.809  -7.072   0.948 1.00 . A A .  92 ASP HB3  1 1 
        9 19171 1 1  92 ASP N    N  -7.495  -6.866   2.979 1.00 . A A .  92 ASP N    1 1 
        9 19172 1 1  92 ASP O    O  -4.335  -5.146   2.799 1.00 . A A .  92 ASP O    1 1 
        9 19173 1 1  92 ASP OD1  O  -6.885  -9.304   1.839 1.00 . A A .  92 ASP OD1  1 1 
        9 19174 1 1  92 ASP OD2  O  -5.564  -9.335   0.083 1.00 . A A .  92 ASP OD2  1 1 
        9 19175 1 1  93 LEU C    C  -5.719  -2.757   4.673 1.00 . A A .  93 LEU C    1 1 
        9 19176 1 1  93 LEU CA   C  -6.080  -3.033   3.216 1.00 . A A .  93 LEU CA   1 1 
        9 19177 1 1  93 LEU CB   C  -7.222  -2.115   2.778 1.00 . A A .  93 LEU CB   1 1 
        9 19178 1 1  93 LEU CD1  C  -9.188  -1.754   1.266 1.00 . A A .  93 LEU CD1  1 1 
        9 19179 1 1  93 LEU CD2  C  -6.881  -1.879   0.306 1.00 . A A .  93 LEU CD2  1 1 
        9 19180 1 1  93 LEU CG   C  -7.813  -2.391   1.396 1.00 . A A .  93 LEU CG   1 1 
        9 19181 1 1  93 LEU H    H  -7.404  -4.676   3.048 1.00 . A A .  93 LEU H    1 1 
        9 19182 1 1  93 LEU HA   H  -5.215  -2.838   2.600 1.00 . A A .  93 LEU HA   1 1 
        9 19183 1 1  93 LEU HB2  H  -8.017  -2.208   3.502 1.00 . A A .  93 LEU HB2  1 1 
        9 19184 1 1  93 LEU HB3  H  -6.849  -1.100   2.783 1.00 . A A .  93 LEU HB3  1 1 
        9 19185 1 1  93 LEU HD11 H  -9.914  -2.514   1.015 1.00 . A A .  93 LEU HD11 1 1 
        9 19186 1 1  93 LEU HD12 H  -9.167  -1.006   0.488 1.00 . A A .  93 LEU HD12 1 1 
        9 19187 1 1  93 LEU HD13 H  -9.461  -1.292   2.203 1.00 . A A .  93 LEU HD13 1 1 
        9 19188 1 1  93 LEU HD21 H  -6.307  -2.703  -0.092 1.00 . A A .  93 LEU HD21 1 1 
        9 19189 1 1  93 LEU HD22 H  -6.212  -1.141   0.722 1.00 . A A .  93 LEU HD22 1 1 
        9 19190 1 1  93 LEU HD23 H  -7.465  -1.432  -0.485 1.00 . A A .  93 LEU HD23 1 1 
        9 19191 1 1  93 LEU HG   H  -7.926  -3.458   1.266 1.00 . A A .  93 LEU HG   1 1 
        9 19192 1 1  93 LEU N    N  -6.456  -4.431   3.029 1.00 . A A .  93 LEU N    1 1 
        9 19193 1 1  93 LEU O    O  -5.762  -3.654   5.515 1.00 . A A .  93 LEU O    1 1 
        9 19194 1 1  94 PHE C    C  -5.351   0.349   6.571 1.00 . A A .  94 PHE C    1 1 
        9 19195 1 1  94 PHE CA   C  -4.998  -1.113   6.316 1.00 . A A .  94 PHE CA   1 1 
        9 19196 1 1  94 PHE CB   C  -3.502  -1.337   6.548 1.00 . A A .  94 PHE CB   1 1 
        9 19197 1 1  94 PHE CD1  C  -2.302  -0.519   4.501 1.00 . A A .  94 PHE CD1  1 1 
        9 19198 1 1  94 PHE CD2  C  -2.141   0.771   6.500 1.00 . A A .  94 PHE CD2  1 1 
        9 19199 1 1  94 PHE CE1  C  -1.500   0.395   3.844 1.00 . A A .  94 PHE CE1  1 1 
        9 19200 1 1  94 PHE CE2  C  -1.339   1.688   5.848 1.00 . A A .  94 PHE CE2  1 1 
        9 19201 1 1  94 PHE CG   C  -2.632  -0.341   5.836 1.00 . A A .  94 PHE CG   1 1 
        9 19202 1 1  94 PHE CZ   C  -1.019   1.501   4.518 1.00 . A A .  94 PHE CZ   1 1 
        9 19203 1 1  94 PHE H    H  -5.350  -0.839   4.247 1.00 . A A .  94 PHE H    1 1 
        9 19204 1 1  94 PHE HA   H  -5.556  -1.731   7.003 1.00 . A A .  94 PHE HA   1 1 
        9 19205 1 1  94 PHE HB2  H  -3.294  -1.263   7.605 1.00 . A A .  94 PHE HB2  1 1 
        9 19206 1 1  94 PHE HB3  H  -3.235  -2.323   6.201 1.00 . A A .  94 PHE HB3  1 1 
        9 19207 1 1  94 PHE HD1  H  -2.679  -1.382   3.973 1.00 . A A .  94 PHE HD1  1 1 
        9 19208 1 1  94 PHE HD2  H  -2.391   0.919   7.542 1.00 . A A .  94 PHE HD2  1 1 
        9 19209 1 1  94 PHE HE1  H  -1.252   0.246   2.804 1.00 . A A .  94 PHE HE1  1 1 
        9 19210 1 1  94 PHE HE2  H  -0.964   2.552   6.379 1.00 . A A .  94 PHE HE2  1 1 
        9 19211 1 1  94 PHE HZ   H  -0.392   2.215   4.007 1.00 . A A .  94 PHE HZ   1 1 
        9 19212 1 1  94 PHE N    N  -5.365  -1.510   4.962 1.00 . A A .  94 PHE N    1 1 
        9 19213 1 1  94 PHE O    O  -5.214   1.194   5.686 1.00 . A A .  94 PHE O    1 1 
        9 19214 1 1  95 GLU C    C  -4.972   2.927   8.113 1.00 . A A .  95 GLU C    1 1 
        9 19215 1 1  95 GLU CA   C  -6.183   1.999   8.155 1.00 . A A .  95 GLU CA   1 1 
        9 19216 1 1  95 GLU CB   C  -6.806   2.018   9.553 1.00 . A A .  95 GLU CB   1 1 
        9 19217 1 1  95 GLU CD   C  -9.091   2.089   8.479 1.00 . A A .  95 GLU CD   1 1 
        9 19218 1 1  95 GLU CG   C  -8.236   1.507   9.588 1.00 . A A .  95 GLU CG   1 1 
        9 19219 1 1  95 GLU H    H  -5.896  -0.078   8.447 1.00 . A A .  95 GLU H    1 1 
        9 19220 1 1  95 GLU HA   H  -6.913   2.347   7.441 1.00 . A A .  95 GLU HA   1 1 
        9 19221 1 1  95 GLU HB2  H  -6.209   1.402  10.208 1.00 . A A .  95 GLU HB2  1 1 
        9 19222 1 1  95 GLU HB3  H  -6.798   3.033   9.922 1.00 . A A .  95 GLU HB3  1 1 
        9 19223 1 1  95 GLU HG2  H  -8.225   0.432   9.486 1.00 . A A .  95 GLU HG2  1 1 
        9 19224 1 1  95 GLU HG3  H  -8.677   1.774  10.538 1.00 . A A .  95 GLU HG3  1 1 
        9 19225 1 1  95 GLU N    N  -5.808   0.639   7.785 1.00 . A A .  95 GLU N    1 1 
        9 19226 1 1  95 GLU O    O  -3.877   2.519   7.728 1.00 . A A .  95 GLU O    1 1 
        9 19227 1 1  95 GLU OE1  O  -8.959   3.300   8.201 1.00 . A A .  95 GLU OE1  1 1 
        9 19228 1 1  95 GLU OE2  O  -9.891   1.334   7.887 1.00 . A A .  95 GLU OE2  1 1 
        9 19229 1 1  96 ALA C    C  -3.500   5.303   9.915 1.00 . A A .  96 ALA C    1 1 
        9 19230 1 1  96 ALA CA   C  -4.106   5.164   8.522 1.00 . A A .  96 ALA CA   1 1 
        9 19231 1 1  96 ALA CB   C  -4.620   6.509   8.032 1.00 . A A .  96 ALA CB   1 1 
        9 19232 1 1  96 ALA H    H  -6.075   4.443   8.808 1.00 . A A .  96 ALA H    1 1 
        9 19233 1 1  96 ALA HA   H  -3.338   4.829   7.838 1.00 . A A .  96 ALA HA   1 1 
        9 19234 1 1  96 ALA HB1  H  -3.933   6.912   7.302 1.00 . A A .  96 ALA HB1  1 1 
        9 19235 1 1  96 ALA HB2  H  -5.591   6.379   7.579 1.00 . A A .  96 ALA HB2  1 1 
        9 19236 1 1  96 ALA HB3  H  -4.699   7.190   8.866 1.00 . A A .  96 ALA HB3  1 1 
        9 19237 1 1  96 ALA N    N  -5.179   4.177   8.512 1.00 . A A .  96 ALA N    1 1 
        9 19238 1 1  96 ALA O    O  -2.380   5.786  10.069 1.00 . A A .  96 ALA O    1 1 
        9 19239 1 1  97 ASN C    C  -2.948   3.731  12.669 1.00 . A A .  97 ASN C    1 1 
        9 19240 1 1  97 ASN CA   C  -3.787   4.953  12.307 1.00 . A A .  97 ASN CA   1 1 
        9 19241 1 1  97 ASN CB   C  -4.978   5.068  13.261 1.00 . A A .  97 ASN CB   1 1 
        9 19242 1 1  97 ASN CG   C  -5.553   3.715  13.633 1.00 . A A .  97 ASN CG   1 1 
        9 19243 1 1  97 ASN H    H  -5.134   4.499  10.739 1.00 . A A .  97 ASN H    1 1 
        9 19244 1 1  97 ASN HA   H  -3.174   5.837  12.401 1.00 . A A .  97 ASN HA   1 1 
        9 19245 1 1  97 ASN HB2  H  -4.659   5.565  14.165 1.00 . A A .  97 ASN HB2  1 1 
        9 19246 1 1  97 ASN HB3  H  -5.754   5.651  12.788 1.00 . A A .  97 ASN HB3  1 1 
        9 19247 1 1  97 ASN HD21 H  -6.487   3.602  11.881 1.00 . A A .  97 ASN HD21 1 1 
        9 19248 1 1  97 ASN HD22 H  -6.715   2.259  12.943 1.00 . A A .  97 ASN HD22 1 1 
        9 19249 1 1  97 ASN N    N  -4.250   4.875  10.925 1.00 . A A .  97 ASN N    1 1 
        9 19250 1 1  97 ASN ND2  N  -6.330   3.133  12.728 1.00 . A A .  97 ASN ND2  1 1 
        9 19251 1 1  97 ASN O    O  -1.963   3.837  13.401 1.00 . A A .  97 ASN O    1 1 
        9 19252 1 1  97 ASN OD1  O  -5.301   3.201  14.723 1.00 . A A .  97 ASN OD1  1 1 
        9 19253 1 1  98 ASP C    C  -1.119   1.551  12.356 1.00 . A A .  98 ASP C    1 1 
        9 19254 1 1  98 ASP CA   C  -2.628   1.332  12.418 1.00 . A A .  98 ASP CA   1 1 
        9 19255 1 1  98 ASP CB   C  -3.041   0.254  11.415 1.00 . A A .  98 ASP CB   1 1 
        9 19256 1 1  98 ASP CG   C  -3.226   0.806  10.015 1.00 . A A .  98 ASP CG   1 1 
        9 19257 1 1  98 ASP H    H  -4.137   2.554  11.575 1.00 . A A .  98 ASP H    1 1 
        9 19258 1 1  98 ASP HA   H  -2.891   1.005  13.413 1.00 . A A .  98 ASP HA   1 1 
        9 19259 1 1  98 ASP HB2  H  -2.278  -0.510  11.383 1.00 . A A .  98 ASP HB2  1 1 
        9 19260 1 1  98 ASP HB3  H  -3.974  -0.187  11.735 1.00 . A A .  98 ASP HB3  1 1 
        9 19261 1 1  98 ASP N    N  -3.343   2.574  12.151 1.00 . A A .  98 ASP N    1 1 
        9 19262 1 1  98 ASP O    O  -0.380   1.109  13.237 1.00 . A A .  98 ASP O    1 1 
        9 19263 1 1  98 ASP OD1  O  -2.721   1.915   9.745 1.00 . A A .  98 ASP OD1  1 1 
        9 19264 1 1  98 ASP OD2  O  -3.876   0.129   9.191 1.00 . A A .  98 ASP OD2  1 1 
        9 19265 1 1  99 LEU C    C   1.188   3.698  11.982 1.00 . A A .  99 LEU C    1 1 
        9 19266 1 1  99 LEU CA   C   0.753   2.509  11.131 1.00 . A A .  99 LEU CA   1 1 
        9 19267 1 1  99 LEU CB   C   1.058   2.784   9.657 1.00 . A A .  99 LEU CB   1 1 
        9 19268 1 1  99 LEU CD1  C   3.214   1.523   9.440 1.00 . A A .  99 LEU CD1  1 1 
        9 19269 1 1  99 LEU CD2  C   2.699   3.394   7.862 1.00 . A A .  99 LEU CD2  1 1 
        9 19270 1 1  99 LEU CG   C   2.539   2.877   9.284 1.00 . A A .  99 LEU CG   1 1 
        9 19271 1 1  99 LEU H    H  -1.305   2.559  10.640 1.00 . A A .  99 LEU H    1 1 
        9 19272 1 1  99 LEU HA   H   1.303   1.635  11.446 1.00 . A A .  99 LEU HA   1 1 
        9 19273 1 1  99 LEU HB2  H   0.620   1.989   9.075 1.00 . A A .  99 LEU HB2  1 1 
        9 19274 1 1  99 LEU HB3  H   0.591   3.721   9.392 1.00 . A A .  99 LEU HB3  1 1 
        9 19275 1 1  99 LEU HD11 H   3.549   1.403  10.459 1.00 . A A .  99 LEU HD11 1 1 
        9 19276 1 1  99 LEU HD12 H   4.061   1.464   8.773 1.00 . A A .  99 LEU HD12 1 1 
        9 19277 1 1  99 LEU HD13 H   2.510   0.739   9.197 1.00 . A A .  99 LEU HD13 1 1 
        9 19278 1 1  99 LEU HD21 H   2.618   4.471   7.860 1.00 . A A .  99 LEU HD21 1 1 
        9 19279 1 1  99 LEU HD22 H   1.924   2.974   7.237 1.00 . A A .  99 LEU HD22 1 1 
        9 19280 1 1  99 LEU HD23 H   3.666   3.104   7.481 1.00 . A A .  99 LEU HD23 1 1 
        9 19281 1 1  99 LEU HG   H   3.029   3.572   9.951 1.00 . A A .  99 LEU HG   1 1 
        9 19282 1 1  99 LEU N    N  -0.668   2.233  11.310 1.00 . A A .  99 LEU N    1 1 
        9 19283 1 1  99 LEU O    O   2.192   3.633  12.691 1.00 . A A .  99 LEU O    1 1 
        9 19284 1 1 100 PHE C    C   0.862   5.667  14.160 1.00 . A A . 100 PHE C    1 1 
        9 19285 1 1 100 PHE CA   C   0.729   5.986  12.673 1.00 . A A . 100 PHE CA   1 1 
        9 19286 1 1 100 PHE CB   C  -0.360   7.040  12.463 1.00 . A A . 100 PHE CB   1 1 
        9 19287 1 1 100 PHE CD1  C   0.927   9.115  11.887 1.00 . A A . 100 PHE CD1  1 1 
        9 19288 1 1 100 PHE CD2  C  -0.312   9.080  13.923 1.00 . A A . 100 PHE CD2  1 1 
        9 19289 1 1 100 PHE CE1  C   1.347  10.403  12.159 1.00 . A A . 100 PHE CE1  1 1 
        9 19290 1 1 100 PHE CE2  C   0.103  10.369  14.202 1.00 . A A . 100 PHE CE2  1 1 
        9 19291 1 1 100 PHE CG   C   0.094   8.440  12.763 1.00 . A A . 100 PHE CG   1 1 
        9 19292 1 1 100 PHE CZ   C   0.935  11.030  13.319 1.00 . A A . 100 PHE CZ   1 1 
        9 19293 1 1 100 PHE H    H  -0.364   4.773  11.325 1.00 . A A . 100 PHE H    1 1 
        9 19294 1 1 100 PHE HA   H   1.669   6.376  12.315 1.00 . A A . 100 PHE HA   1 1 
        9 19295 1 1 100 PHE HB2  H  -0.685   7.011  11.434 1.00 . A A . 100 PHE HB2  1 1 
        9 19296 1 1 100 PHE HB3  H  -1.197   6.816  13.107 1.00 . A A . 100 PHE HB3  1 1 
        9 19297 1 1 100 PHE HD1  H   1.250   8.625  10.979 1.00 . A A . 100 PHE HD1  1 1 
        9 19298 1 1 100 PHE HD2  H  -0.961   8.563  14.615 1.00 . A A . 100 PHE HD2  1 1 
        9 19299 1 1 100 PHE HE1  H   1.997  10.918  11.468 1.00 . A A . 100 PHE HE1  1 1 
        9 19300 1 1 100 PHE HE2  H  -0.220  10.856  15.109 1.00 . A A . 100 PHE HE2  1 1 
        9 19301 1 1 100 PHE HZ   H   1.260  12.037  13.534 1.00 . A A . 100 PHE HZ   1 1 
        9 19302 1 1 100 PHE N    N   0.423   4.783  11.909 1.00 . A A . 100 PHE N    1 1 
        9 19303 1 1 100 PHE O    O   1.940   5.800  14.739 1.00 . A A . 100 PHE O    1 1 
        9 19304 1 1 101 GLU C    C   0.035   3.423  16.396 1.00 . A A . 101 GLU C    1 1 
        9 19305 1 1 101 GLU CA   C  -0.247   4.907  16.189 1.00 . A A . 101 GLU CA   1 1 
        9 19306 1 1 101 GLU CB   C  -1.592   5.276  16.817 1.00 . A A . 101 GLU CB   1 1 
        9 19307 1 1 101 GLU CD   C  -3.209   7.122  17.416 1.00 . A A . 101 GLU CD   1 1 
        9 19308 1 1 101 GLU CG   C  -1.980   6.731  16.617 1.00 . A A . 101 GLU CG   1 1 
        9 19309 1 1 101 GLU H    H  -1.069   5.159  14.254 1.00 . A A . 101 GLU H    1 1 
        9 19310 1 1 101 GLU HA   H   0.532   5.480  16.669 1.00 . A A . 101 GLU HA   1 1 
        9 19311 1 1 101 GLU HB2  H  -2.362   4.656  16.380 1.00 . A A . 101 GLU HB2  1 1 
        9 19312 1 1 101 GLU HB3  H  -1.545   5.080  17.878 1.00 . A A . 101 GLU HB3  1 1 
        9 19313 1 1 101 GLU HG2  H  -1.155   7.355  16.928 1.00 . A A . 101 GLU HG2  1 1 
        9 19314 1 1 101 GLU HG3  H  -2.181   6.897  15.569 1.00 . A A . 101 GLU HG3  1 1 
        9 19315 1 1 101 GLU N    N  -0.240   5.245  14.770 1.00 . A A . 101 GLU N    1 1 
        9 19316 1 1 101 GLU O    O  -0.420   2.824  17.371 1.00 . A A . 101 GLU O    1 1 
        9 19317 1 1 101 GLU OE1  O  -3.347   6.647  18.562 1.00 . A A . 101 GLU OE1  1 1 
        9 19318 1 1 101 GLU OE2  O  -4.032   7.902  16.893 1.00 . A A . 101 GLU OE2  1 1 
        9 19319 1 1 102 SER C    C  -0.087   0.590  15.962 1.00 . A A . 102 SER C    1 1 
        9 19320 1 1 102 SER CA   C   1.127   1.418  15.551 1.00 . A A . 102 SER CA   1 1 
        9 19321 1 1 102 SER CB   C   2.268   1.200  16.546 1.00 . A A . 102 SER CB   1 1 
        9 19322 1 1 102 SER H    H   1.120   3.365  14.718 1.00 . A A . 102 SER H    1 1 
        9 19323 1 1 102 SER HA   H   1.450   1.100  14.570 1.00 . A A . 102 SER HA   1 1 
        9 19324 1 1 102 SER HB2  H   2.592   0.171  16.499 1.00 . A A . 102 SER HB2  1 1 
        9 19325 1 1 102 SER HB3  H   3.093   1.849  16.291 1.00 . A A . 102 SER HB3  1 1 
        9 19326 1 1 102 SER HG   H   1.198   0.842  18.147 1.00 . A A . 102 SER HG   1 1 
        9 19327 1 1 102 SER N    N   0.787   2.834  15.472 1.00 . A A . 102 SER N    1 1 
        9 19328 1 1 102 SER O    O   0.050  -0.498  16.518 1.00 . A A . 102 SER O    1 1 
        9 19329 1 1 102 SER OG   O   1.853   1.488  17.869 1.00 . A A . 102 SER OG   1 1 
        9 19330 1 1 103 GLY C    C  -2.570  -0.966  15.408 1.00 . A A . 103 GLY C    1 1 
        9 19331 1 1 103 GLY CA   C  -2.497   0.414  16.030 1.00 . A A . 103 GLY CA   1 1 
        9 19332 1 1 103 GLY H    H  -1.324   1.989  15.238 1.00 . A A . 103 GLY H    1 1 
        9 19333 1 1 103 GLY HA2  H  -2.551   0.317  17.104 1.00 . A A . 103 GLY HA2  1 1 
        9 19334 1 1 103 GLY HA3  H  -3.342   0.995  15.690 1.00 . A A . 103 GLY HA3  1 1 
        9 19335 1 1 103 GLY N    N  -1.276   1.117  15.683 1.00 . A A . 103 GLY N    1 1 
        9 19336 1 1 103 GLY O    O  -3.374  -1.800  15.824 1.00 . A A . 103 GLY O    1 1 
        9 19337 1 1 104 ASN C    C  -0.558  -2.554  12.718 1.00 . A A . 104 ASN C    1 1 
        9 19338 1 1 104 ASN CA   C  -1.702  -2.496  13.726 1.00 . A A . 104 ASN CA   1 1 
        9 19339 1 1 104 ASN CB   C  -3.034  -2.749  13.017 1.00 . A A . 104 ASN CB   1 1 
        9 19340 1 1 104 ASN CG   C  -3.343  -4.227  12.878 1.00 . A A . 104 ASN CG   1 1 
        9 19341 1 1 104 ASN H    H  -1.110  -0.503  14.123 1.00 . A A . 104 ASN H    1 1 
        9 19342 1 1 104 ASN HA   H  -1.550  -3.263  14.471 1.00 . A A . 104 ASN HA   1 1 
        9 19343 1 1 104 ASN HB2  H  -3.830  -2.286  13.584 1.00 . A A . 104 ASN HB2  1 1 
        9 19344 1 1 104 ASN HB3  H  -2.999  -2.313  12.031 1.00 . A A . 104 ASN HB3  1 1 
        9 19345 1 1 104 ASN HD21 H  -5.287  -3.832  12.735 1.00 . A A . 104 ASN HD21 1 1 
        9 19346 1 1 104 ASN HD22 H  -4.851  -5.501  12.648 1.00 . A A . 104 ASN HD22 1 1 
        9 19347 1 1 104 ASN N    N  -1.728  -1.208  14.408 1.00 . A A . 104 ASN N    1 1 
        9 19348 1 1 104 ASN ND2  N  -4.623  -4.552  12.740 1.00 . A A . 104 ASN ND2  1 1 
        9 19349 1 1 104 ASN O    O  -0.557  -1.831  11.723 1.00 . A A . 104 ASN O    1 1 
        9 19350 1 1 104 ASN OD1  O  -2.443  -5.065  12.895 1.00 . A A . 104 ASN OD1  1 1 
        9 19351 1 1 105 MET C    C   1.397  -4.797  11.200 1.00 . A A . 105 MET C    1 1 
        9 19352 1 1 105 MET CA   C   1.563  -3.576  12.099 1.00 . A A . 105 MET CA   1 1 
        9 19353 1 1 105 MET CB   C   2.850  -3.700  12.917 1.00 . A A . 105 MET CB   1 1 
        9 19354 1 1 105 MET CE   C   3.710  -1.781  10.481 1.00 . A A . 105 MET CE   1 1 
        9 19355 1 1 105 MET CG   C   3.532  -2.368  13.184 1.00 . A A . 105 MET CG   1 1 
        9 19356 1 1 105 MET H    H   0.357  -3.971  13.793 1.00 . A A . 105 MET H    1 1 
        9 19357 1 1 105 MET HA   H   1.624  -2.693  11.480 1.00 . A A . 105 MET HA   1 1 
        9 19358 1 1 105 MET HB2  H   2.616  -4.158  13.866 1.00 . A A . 105 MET HB2  1 1 
        9 19359 1 1 105 MET HB3  H   3.543  -4.333  12.382 1.00 . A A . 105 MET HB3  1 1 
        9 19360 1 1 105 MET HE1  H   3.404  -2.760  10.142 1.00 . A A . 105 MET HE1  1 1 
        9 19361 1 1 105 MET HE2  H   2.837  -1.199  10.734 1.00 . A A . 105 MET HE2  1 1 
        9 19362 1 1 105 MET HE3  H   4.260  -1.284   9.696 1.00 . A A . 105 MET HE3  1 1 
        9 19363 1 1 105 MET HG2  H   2.781  -1.593  13.207 1.00 . A A . 105 MET HG2  1 1 
        9 19364 1 1 105 MET HG3  H   4.024  -2.418  14.144 1.00 . A A . 105 MET HG3  1 1 
        9 19365 1 1 105 MET N    N   0.414  -3.422  12.984 1.00 . A A . 105 MET N    1 1 
        9 19366 1 1 105 MET O    O   2.147  -4.981  10.241 1.00 . A A . 105 MET O    1 1 
        9 19367 1 1 105 MET SD   S   4.755  -1.949  11.926 1.00 . A A . 105 MET SD   1 1 
        9 19368 1 1 106 THR C    C  -0.768  -6.537   9.558 1.00 . A A . 106 THR C    1 1 
        9 19369 1 1 106 THR CA   C   0.147  -6.834  10.740 1.00 . A A . 106 THR CA   1 1 
        9 19370 1 1 106 THR CB   C  -0.494  -7.933  11.607 1.00 . A A . 106 THR CB   1 1 
        9 19371 1 1 106 THR CG2  C   0.215  -8.046  12.949 1.00 . A A . 106 THR CG2  1 1 
        9 19372 1 1 106 THR H    H  -0.153  -5.428  12.294 1.00 . A A . 106 THR H    1 1 
        9 19373 1 1 106 THR HA   H   1.092  -7.203  10.367 1.00 . A A . 106 THR HA   1 1 
        9 19374 1 1 106 THR HB   H  -0.404  -8.878  11.089 1.00 . A A . 106 THR HB   1 1 
        9 19375 1 1 106 THR HG1  H  -2.005  -6.697  11.886 1.00 . A A . 106 THR HG1  1 1 
        9 19376 1 1 106 THR HG21 H  -0.320  -8.740  13.580 1.00 . A A . 106 THR HG21 1 1 
        9 19377 1 1 106 THR HG22 H   0.243  -7.077  13.423 1.00 . A A . 106 THR HG22 1 1 
        9 19378 1 1 106 THR HG23 H   1.221  -8.402  12.795 1.00 . A A . 106 THR HG23 1 1 
        9 19379 1 1 106 THR N    N   0.410  -5.630  11.518 1.00 . A A . 106 THR N    1 1 
        9 19380 1 1 106 THR O    O  -0.632  -7.132   8.490 1.00 . A A . 106 THR O    1 1 
        9 19381 1 1 106 THR OG1  O  -1.881  -7.646  11.817 1.00 . A A . 106 THR OG1  1 1 
        9 19382 1 1 107 GLN C    C  -1.944  -4.419   7.622 1.00 . A A . 107 GLN C    1 1 
        9 19383 1 1 107 GLN CA   C  -2.641  -5.235   8.706 1.00 . A A . 107 GLN CA   1 1 
        9 19384 1 1 107 GLN CB   C  -3.805  -4.437   9.294 1.00 . A A . 107 GLN CB   1 1 
        9 19385 1 1 107 GLN CD   C  -5.791  -5.927   8.834 1.00 . A A . 107 GLN CD   1 1 
        9 19386 1 1 107 GLN CG   C  -5.108  -4.608   8.532 1.00 . A A . 107 GLN CG   1 1 
        9 19387 1 1 107 GLN H    H  -1.761  -5.172  10.630 1.00 . A A . 107 GLN H    1 1 
        9 19388 1 1 107 GLN HA   H  -3.025  -6.142   8.265 1.00 . A A . 107 GLN HA   1 1 
        9 19389 1 1 107 GLN HB2  H  -3.964  -4.754  10.314 1.00 . A A . 107 GLN HB2  1 1 
        9 19390 1 1 107 GLN HB3  H  -3.545  -3.387   9.289 1.00 . A A . 107 GLN HB3  1 1 
        9 19391 1 1 107 GLN HE21 H  -5.673  -6.457   6.922 1.00 . A A . 107 GLN HE21 1 1 
        9 19392 1 1 107 GLN HE22 H  -6.421  -7.604   7.974 1.00 . A A . 107 GLN HE22 1 1 
        9 19393 1 1 107 GLN HG2  H  -5.777  -3.804   8.800 1.00 . A A . 107 GLN HG2  1 1 
        9 19394 1 1 107 GLN HG3  H  -4.898  -4.563   7.473 1.00 . A A . 107 GLN HG3  1 1 
        9 19395 1 1 107 GLN N    N  -1.702  -5.611   9.756 1.00 . A A . 107 GLN N    1 1 
        9 19396 1 1 107 GLN NE2  N  -5.982  -6.746   7.807 1.00 . A A . 107 GLN NE2  1 1 
        9 19397 1 1 107 GLN O    O  -2.366  -4.417   6.465 1.00 . A A . 107 GLN O    1 1 
        9 19398 1 1 107 GLN OE1  O  -6.146  -6.207   9.980 1.00 . A A . 107 GLN OE1  1 1 
        9 19399 1 1 108 VAL C    C   0.913  -3.738   6.315 1.00 . A A . 108 VAL C    1 1 
        9 19400 1 1 108 VAL CA   C  -0.121  -2.906   7.063 1.00 . A A . 108 VAL CA   1 1 
        9 19401 1 1 108 VAL CB   C   0.592  -1.744   7.779 1.00 . A A . 108 VAL CB   1 1 
        9 19402 1 1 108 VAL CG1  C   1.432  -0.945   6.795 1.00 . A A . 108 VAL CG1  1 1 
        9 19403 1 1 108 VAL CG2  C  -0.420  -0.849   8.479 1.00 . A A . 108 VAL CG2  1 1 
        9 19404 1 1 108 VAL H    H  -0.589  -3.768   8.939 1.00 . A A . 108 VAL H    1 1 
        9 19405 1 1 108 VAL HA   H  -0.818  -2.488   6.350 1.00 . A A . 108 VAL HA   1 1 
        9 19406 1 1 108 VAL HB   H   1.252  -2.159   8.528 1.00 . A A . 108 VAL HB   1 1 
        9 19407 1 1 108 VAL HG11 H   1.032  -1.066   5.799 1.00 . A A . 108 VAL HG11 1 1 
        9 19408 1 1 108 VAL HG12 H   1.411   0.100   7.067 1.00 . A A . 108 VAL HG12 1 1 
        9 19409 1 1 108 VAL HG13 H   2.451  -1.303   6.819 1.00 . A A . 108 VAL HG13 1 1 
        9 19410 1 1 108 VAL HG21 H  -1.363  -0.894   7.955 1.00 . A A . 108 VAL HG21 1 1 
        9 19411 1 1 108 VAL HG22 H  -0.555  -1.185   9.496 1.00 . A A . 108 VAL HG22 1 1 
        9 19412 1 1 108 VAL HG23 H  -0.058   0.169   8.482 1.00 . A A . 108 VAL HG23 1 1 
        9 19413 1 1 108 VAL N    N  -0.877  -3.726   8.003 1.00 . A A . 108 VAL N    1 1 
        9 19414 1 1 108 VAL O    O   1.287  -3.415   5.188 1.00 . A A . 108 VAL O    1 1 
        9 19415 1 1 109 GLN C    C   1.744  -6.520   5.221 1.00 . A A . 109 GLN C    1 1 
        9 19416 1 1 109 GLN CA   C   2.362  -5.693   6.343 1.00 . A A . 109 GLN CA   1 1 
        9 19417 1 1 109 GLN CB   C   2.969  -6.618   7.399 1.00 . A A . 109 GLN CB   1 1 
        9 19418 1 1 109 GLN CD   C   5.119  -7.815   7.972 1.00 . A A . 109 GLN CD   1 1 
        9 19419 1 1 109 GLN CG   C   4.129  -7.454   6.883 1.00 . A A . 109 GLN CG   1 1 
        9 19420 1 1 109 GLN H    H   1.034  -5.018   7.846 1.00 . A A . 109 GLN H    1 1 
        9 19421 1 1 109 GLN HA   H   3.144  -5.074   5.928 1.00 . A A . 109 GLN HA   1 1 
        9 19422 1 1 109 GLN HB2  H   3.325  -6.019   8.224 1.00 . A A . 109 GLN HB2  1 1 
        9 19423 1 1 109 GLN HB3  H   2.201  -7.288   7.756 1.00 . A A . 109 GLN HB3  1 1 
        9 19424 1 1 109 GLN HE21 H   5.864  -9.275   6.847 1.00 . A A . 109 GLN HE21 1 1 
        9 19425 1 1 109 GLN HE22 H   6.591  -9.080   8.401 1.00 . A A . 109 GLN HE22 1 1 
        9 19426 1 1 109 GLN HG2  H   3.737  -8.367   6.458 1.00 . A A . 109 GLN HG2  1 1 
        9 19427 1 1 109 GLN HG3  H   4.646  -6.895   6.117 1.00 . A A . 109 GLN HG3  1 1 
        9 19428 1 1 109 GLN N    N   1.371  -4.813   6.949 1.00 . A A . 109 GLN N    1 1 
        9 19429 1 1 109 GLN NE2  N   5.941  -8.826   7.714 1.00 . A A . 109 GLN NE2  1 1 
        9 19430 1 1 109 GLN O    O   2.264  -6.561   4.106 1.00 . A A . 109 GLN O    1 1 
        9 19431 1 1 109 GLN OE1  O   5.145  -7.193   9.035 1.00 . A A . 109 GLN OE1  1 1 
        9 19432 1 1 110 VAL C    C  -0.467  -7.185   3.322 1.00 . A A . 110 VAL C    1 1 
        9 19433 1 1 110 VAL CA   C  -0.061  -8.006   4.541 1.00 . A A . 110 VAL CA   1 1 
        9 19434 1 1 110 VAL CB   C  -1.315  -8.665   5.145 1.00 . A A . 110 VAL CB   1 1 
        9 19435 1 1 110 VAL CG1  C  -0.925  -9.733   6.154 1.00 . A A . 110 VAL CG1  1 1 
        9 19436 1 1 110 VAL CG2  C  -2.211  -7.616   5.785 1.00 . A A . 110 VAL CG2  1 1 
        9 19437 1 1 110 VAL H    H   0.264  -7.108   6.430 1.00 . A A . 110 VAL H    1 1 
        9 19438 1 1 110 VAL HA   H   0.616  -8.788   4.228 1.00 . A A . 110 VAL HA   1 1 
        9 19439 1 1 110 VAL HB   H  -1.867  -9.140   4.346 1.00 . A A . 110 VAL HB   1 1 
        9 19440 1 1 110 VAL HG11 H  -0.030 -10.237   5.818 1.00 . A A . 110 VAL HG11 1 1 
        9 19441 1 1 110 VAL HG12 H  -0.740  -9.273   7.113 1.00 . A A . 110 VAL HG12 1 1 
        9 19442 1 1 110 VAL HG13 H  -1.727 -10.451   6.247 1.00 . A A . 110 VAL HG13 1 1 
        9 19443 1 1 110 VAL HG21 H  -1.601  -6.830   6.204 1.00 . A A . 110 VAL HG21 1 1 
        9 19444 1 1 110 VAL HG22 H  -2.871  -7.199   5.038 1.00 . A A . 110 VAL HG22 1 1 
        9 19445 1 1 110 VAL HG23 H  -2.798  -8.073   6.569 1.00 . A A . 110 VAL HG23 1 1 
        9 19446 1 1 110 VAL N    N   0.630  -7.180   5.523 1.00 . A A . 110 VAL N    1 1 
        9 19447 1 1 110 VAL O    O  -0.353  -7.645   2.186 1.00 . A A . 110 VAL O    1 1 
        9 19448 1 1 111 SER C    C  -0.312  -5.017   1.389 1.00 . A A . 111 SER C    1 1 
        9 19449 1 1 111 SER CA   C  -1.369  -5.084   2.488 1.00 . A A . 111 SER CA   1 1 
        9 19450 1 1 111 SER CB   C  -1.646  -3.680   3.031 1.00 . A A . 111 SER CB   1 1 
        9 19451 1 1 111 SER H    H  -1.009  -5.659   4.494 1.00 . A A . 111 SER H    1 1 
        9 19452 1 1 111 SER HA   H  -2.280  -5.485   2.072 1.00 . A A . 111 SER HA   1 1 
        9 19453 1 1 111 SER HB2  H  -2.025  -3.755   4.038 1.00 . A A . 111 SER HB2  1 1 
        9 19454 1 1 111 SER HB3  H  -0.727  -3.110   3.033 1.00 . A A . 111 SER HB3  1 1 
        9 19455 1 1 111 SER HG   H  -2.504  -3.278   1.317 1.00 . A A . 111 SER HG   1 1 
        9 19456 1 1 111 SER N    N  -0.941  -5.968   3.566 1.00 . A A . 111 SER N    1 1 
        9 19457 1 1 111 SER O    O  -0.622  -5.153   0.205 1.00 . A A . 111 SER O    1 1 
        9 19458 1 1 111 SER OG   O  -2.601  -3.004   2.232 1.00 . A A . 111 SER OG   1 1 
        9 19459 1 1 112 LEU C    C   2.339  -6.089   0.229 1.00 . A A . 112 LEU C    1 1 
        9 19460 1 1 112 LEU CA   C   2.041  -4.724   0.841 1.00 . A A . 112 LEU CA   1 1 
        9 19461 1 1 112 LEU CB   C   3.292  -4.177   1.531 1.00 . A A . 112 LEU CB   1 1 
        9 19462 1 1 112 LEU CD1  C   4.408  -2.488   3.009 1.00 . A A . 112 LEU CD1  1 1 
        9 19463 1 1 112 LEU CD2  C   2.671  -1.755   1.366 1.00 . A A . 112 LEU CD2  1 1 
        9 19464 1 1 112 LEU CG   C   3.117  -2.868   2.301 1.00 . A A . 112 LEU CG   1 1 
        9 19465 1 1 112 LEU H    H   1.122  -4.709   2.748 1.00 . A A . 112 LEU H    1 1 
        9 19466 1 1 112 LEU HA   H   1.749  -4.045   0.054 1.00 . A A . 112 LEU HA   1 1 
        9 19467 1 1 112 LEU HB2  H   3.639  -4.926   2.227 1.00 . A A . 112 LEU HB2  1 1 
        9 19468 1 1 112 LEU HB3  H   4.045  -4.018   0.773 1.00 . A A . 112 LEU HB3  1 1 
        9 19469 1 1 112 LEU HD11 H   4.237  -1.621   3.629 1.00 . A A . 112 LEU HD11 1 1 
        9 19470 1 1 112 LEU HD12 H   5.167  -2.262   2.275 1.00 . A A . 112 LEU HD12 1 1 
        9 19471 1 1 112 LEU HD13 H   4.738  -3.312   3.624 1.00 . A A . 112 LEU HD13 1 1 
        9 19472 1 1 112 LEU HD21 H   3.439  -0.997   1.318 1.00 . A A . 112 LEU HD21 1 1 
        9 19473 1 1 112 LEU HD22 H   1.755  -1.316   1.737 1.00 . A A . 112 LEU HD22 1 1 
        9 19474 1 1 112 LEU HD23 H   2.502  -2.160   0.379 1.00 . A A . 112 LEU HD23 1 1 
        9 19475 1 1 112 LEU HG   H   2.351  -3.001   3.054 1.00 . A A . 112 LEU HG   1 1 
        9 19476 1 1 112 LEU N    N   0.936  -4.809   1.791 1.00 . A A . 112 LEU N    1 1 
        9 19477 1 1 112 LEU O    O   2.555  -6.205  -0.978 1.00 . A A . 112 LEU O    1 1 
        9 19478 1 1 113 LEU C    C   1.582  -8.917  -0.423 1.00 . A A . 113 LEU C    1 1 
        9 19479 1 1 113 LEU CA   C   2.615  -8.477   0.610 1.00 . A A . 113 LEU CA   1 1 
        9 19480 1 1 113 LEU CB   C   2.614  -9.445   1.793 1.00 . A A . 113 LEU CB   1 1 
        9 19481 1 1 113 LEU CD1  C   3.701 -10.318   3.877 1.00 . A A . 113 LEU CD1  1 1 
        9 19482 1 1 113 LEU CD2  C   5.020 -10.146   1.759 1.00 . A A . 113 LEU CD2  1 1 
        9 19483 1 1 113 LEU CG   C   3.913  -9.524   2.596 1.00 . A A . 113 LEU CG   1 1 
        9 19484 1 1 113 LEU H    H   2.166  -6.963   2.018 1.00 . A A . 113 LEU H    1 1 
        9 19485 1 1 113 LEU HA   H   3.592  -8.484   0.149 1.00 . A A . 113 LEU HA   1 1 
        9 19486 1 1 113 LEU HB2  H   1.827  -9.144   2.467 1.00 . A A . 113 LEU HB2  1 1 
        9 19487 1 1 113 LEU HB3  H   2.399 -10.433   1.411 1.00 . A A . 113 LEU HB3  1 1 
        9 19488 1 1 113 LEU HD11 H   3.592  -9.638   4.708 1.00 . A A . 113 LEU HD11 1 1 
        9 19489 1 1 113 LEU HD12 H   4.551 -10.961   4.046 1.00 . A A . 113 LEU HD12 1 1 
        9 19490 1 1 113 LEU HD13 H   2.808 -10.919   3.784 1.00 . A A . 113 LEU HD13 1 1 
        9 19491 1 1 113 LEU HD21 H   5.089  -9.630   0.813 1.00 . A A . 113 LEU HD21 1 1 
        9 19492 1 1 113 LEU HD22 H   4.797 -11.189   1.585 1.00 . A A . 113 LEU HD22 1 1 
        9 19493 1 1 113 LEU HD23 H   5.960 -10.061   2.285 1.00 . A A . 113 LEU HD23 1 1 
        9 19494 1 1 113 LEU HG   H   4.220  -8.525   2.871 1.00 . A A . 113 LEU HG   1 1 
        9 19495 1 1 113 LEU N    N   2.346  -7.118   1.068 1.00 . A A . 113 LEU N    1 1 
        9 19496 1 1 113 LEU O    O   1.866  -9.751  -1.283 1.00 . A A . 113 LEU O    1 1 
        9 19497 1 1 114 ALA C    C  -0.633  -7.798  -2.504 1.00 . A A . 114 ALA C    1 1 
        9 19498 1 1 114 ALA CA   C  -0.690  -8.681  -1.262 1.00 . A A . 114 ALA CA   1 1 
        9 19499 1 1 114 ALA CB   C  -2.041  -8.544  -0.577 1.00 . A A . 114 ALA CB   1 1 
        9 19500 1 1 114 ALA H    H   0.218  -7.692   0.374 1.00 . A A . 114 ALA H    1 1 
        9 19501 1 1 114 ALA HA   H  -0.568  -9.712  -1.560 1.00 . A A . 114 ALA HA   1 1 
        9 19502 1 1 114 ALA HB1  H  -2.507  -9.517  -0.504 1.00 . A A . 114 ALA HB1  1 1 
        9 19503 1 1 114 ALA HB2  H  -1.903  -8.136   0.413 1.00 . A A . 114 ALA HB2  1 1 
        9 19504 1 1 114 ALA HB3  H  -2.673  -7.885  -1.154 1.00 . A A . 114 ALA HB3  1 1 
        9 19505 1 1 114 ALA N    N   0.384  -8.350  -0.333 1.00 . A A . 114 ALA N    1 1 
        9 19506 1 1 114 ALA O    O  -0.816  -8.273  -3.625 1.00 . A A . 114 ALA O    1 1 
        9 19507 1 1 115 LEU C    C   0.880  -5.884  -4.315 1.00 . A A . 115 LEU C    1 1 
        9 19508 1 1 115 LEU CA   C  -0.298  -5.559  -3.401 1.00 . A A . 115 LEU CA   1 1 
        9 19509 1 1 115 LEU CB   C  -0.164  -4.134  -2.863 1.00 . A A . 115 LEU CB   1 1 
        9 19510 1 1 115 LEU CD1  C  -0.659  -2.500  -4.698 1.00 . A A . 115 LEU CD1  1 1 
        9 19511 1 1 115 LEU CD2  C   1.169  -2.019  -3.059 1.00 . A A . 115 LEU CD2  1 1 
        9 19512 1 1 115 LEU CG   C   0.431  -3.106  -3.827 1.00 . A A . 115 LEU CG   1 1 
        9 19513 1 1 115 LEU H    H  -0.242  -6.190  -1.381 1.00 . A A . 115 LEU H    1 1 
        9 19514 1 1 115 LEU HA   H  -1.212  -5.636  -3.971 1.00 . A A . 115 LEU HA   1 1 
        9 19515 1 1 115 LEU HB2  H  -1.148  -3.792  -2.581 1.00 . A A . 115 LEU HB2  1 1 
        9 19516 1 1 115 LEU HB3  H   0.468  -4.170  -1.986 1.00 . A A . 115 LEU HB3  1 1 
        9 19517 1 1 115 LEU HD11 H  -0.708  -1.436  -4.525 1.00 . A A . 115 LEU HD11 1 1 
        9 19518 1 1 115 LEU HD12 H  -1.609  -2.950  -4.453 1.00 . A A . 115 LEU HD12 1 1 
        9 19519 1 1 115 LEU HD13 H  -0.431  -2.685  -5.739 1.00 . A A . 115 LEU HD13 1 1 
        9 19520 1 1 115 LEU HD21 H   1.474  -2.404  -2.097 1.00 . A A . 115 LEU HD21 1 1 
        9 19521 1 1 115 LEU HD22 H   0.513  -1.171  -2.917 1.00 . A A . 115 LEU HD22 1 1 
        9 19522 1 1 115 LEU HD23 H   2.039  -1.712  -3.618 1.00 . A A . 115 LEU HD23 1 1 
        9 19523 1 1 115 LEU HG   H   1.141  -3.599  -4.476 1.00 . A A . 115 LEU HG   1 1 
        9 19524 1 1 115 LEU N    N  -0.379  -6.510  -2.297 1.00 . A A . 115 LEU N    1 1 
        9 19525 1 1 115 LEU O    O   0.819  -5.664  -5.523 1.00 . A A . 115 LEU O    1 1 
        9 19526 1 1 116 ALA C    C   2.903  -8.029  -5.316 1.00 . A A . 116 ALA C    1 1 
        9 19527 1 1 116 ALA CA   C   3.140  -6.769  -4.489 1.00 . A A . 116 ALA CA   1 1 
        9 19528 1 1 116 ALA CB   C   4.324  -6.964  -3.554 1.00 . A A . 116 ALA CB   1 1 
        9 19529 1 1 116 ALA H    H   1.938  -6.562  -2.759 1.00 . A A . 116 ALA H    1 1 
        9 19530 1 1 116 ALA HA   H   3.369  -5.950  -5.155 1.00 . A A . 116 ALA HA   1 1 
        9 19531 1 1 116 ALA HB1  H   3.968  -7.258  -2.578 1.00 . A A . 116 ALA HB1  1 1 
        9 19532 1 1 116 ALA HB2  H   4.971  -7.735  -3.949 1.00 . A A . 116 ALA HB2  1 1 
        9 19533 1 1 116 ALA HB3  H   4.875  -6.038  -3.473 1.00 . A A . 116 ALA HB3  1 1 
        9 19534 1 1 116 ALA N    N   1.949  -6.411  -3.727 1.00 . A A . 116 ALA N    1 1 
        9 19535 1 1 116 ALA O    O   3.141  -8.043  -6.523 1.00 . A A . 116 ALA O    1 1 
        9 19536 1 1 117 GLY C    C   1.262 -10.154  -6.548 1.00 . A A . 117 GLY C    1 1 
        9 19537 1 1 117 GLY CA   C   2.172 -10.333  -5.349 1.00 . A A . 117 GLY CA   1 1 
        9 19538 1 1 117 GLY H    H   2.260  -9.014  -3.696 1.00 . A A . 117 GLY H    1 1 
        9 19539 1 1 117 GLY HA2  H   3.111 -10.750  -5.682 1.00 . A A . 117 GLY HA2  1 1 
        9 19540 1 1 117 GLY HA3  H   1.708 -11.022  -4.659 1.00 . A A . 117 GLY HA3  1 1 
        9 19541 1 1 117 GLY N    N   2.433  -9.084  -4.658 1.00 . A A . 117 GLY N    1 1 
        9 19542 1 1 117 GLY O    O   1.203 -11.014  -7.426 1.00 . A A . 117 GLY O    1 1 
        9 19543 1 1 118 LYS C    C   0.241  -7.717  -8.637 1.00 . A A . 118 LYS C    1 1 
        9 19544 1 1 118 LYS CA   C  -0.363  -8.743  -7.684 1.00 . A A . 118 LYS CA   1 1 
        9 19545 1 1 118 LYS CB   C  -1.699  -8.228  -7.142 1.00 . A A . 118 LYS CB   1 1 
        9 19546 1 1 118 LYS CD   C  -4.081  -7.712  -7.755 1.00 . A A . 118 LYS CD   1 1 
        9 19547 1 1 118 LYS CE   C  -4.308  -6.697  -6.646 1.00 . A A . 118 LYS CE   1 1 
        9 19548 1 1 118 LYS CG   C  -2.634  -7.711  -8.222 1.00 . A A . 118 LYS CG   1 1 
        9 19549 1 1 118 LYS H    H   0.640  -8.385  -5.855 1.00 . A A . 118 LYS H    1 1 
        9 19550 1 1 118 LYS HA   H  -0.535  -9.661  -8.225 1.00 . A A . 118 LYS HA   1 1 
        9 19551 1 1 118 LYS HB2  H  -2.196  -9.031  -6.620 1.00 . A A . 118 LYS HB2  1 1 
        9 19552 1 1 118 LYS HB3  H  -1.505  -7.422  -6.448 1.00 . A A . 118 LYS HB3  1 1 
        9 19553 1 1 118 LYS HD2  H  -4.719  -7.466  -8.589 1.00 . A A . 118 LYS HD2  1 1 
        9 19554 1 1 118 LYS HD3  H  -4.329  -8.697  -7.386 1.00 . A A . 118 LYS HD3  1 1 
        9 19555 1 1 118 LYS HE2  H  -3.393  -6.583  -6.086 1.00 . A A . 118 LYS HE2  1 1 
        9 19556 1 1 118 LYS HE3  H  -4.578  -5.751  -7.091 1.00 . A A . 118 LYS HE3  1 1 
        9 19557 1 1 118 LYS HG2  H  -2.351  -6.700  -8.478 1.00 . A A . 118 LYS HG2  1 1 
        9 19558 1 1 118 LYS HG3  H  -2.547  -8.343  -9.095 1.00 . A A . 118 LYS HG3  1 1 
        9 19559 1 1 118 LYS HZ1  H  -5.020  -7.218  -4.752 1.00 . A A . 118 LYS HZ1  1 1 
        9 19560 1 1 118 LYS HZ2  H  -5.781  -8.039  -6.019 1.00 . A A . 118 LYS HZ2  1 1 
        9 19561 1 1 118 LYS HZ3  H  -6.159  -6.419  -5.716 1.00 . A A . 118 LYS HZ3  1 1 
        9 19562 1 1 118 LYS N    N   0.549  -9.033  -6.585 1.00 . A A . 118 LYS N    1 1 
        9 19563 1 1 118 LYS NZ   N  -5.394  -7.123  -5.719 1.00 . A A . 118 LYS NZ   1 1 
        9 19564 1 1 118 LYS O    O   0.045  -7.790  -9.850 1.00 . A A . 118 LYS O    1 1 
        9 19565 1 1 119 ALA C    C   2.710  -6.305  -9.765 1.00 . A A . 119 ALA C    1 1 
        9 19566 1 1 119 ALA CA   C   1.614  -5.723  -8.880 1.00 . A A . 119 ALA CA   1 1 
        9 19567 1 1 119 ALA CB   C   2.182  -4.635  -7.980 1.00 . A A . 119 ALA CB   1 1 
        9 19568 1 1 119 ALA H    H   1.097  -6.756  -7.108 1.00 . A A . 119 ALA H    1 1 
        9 19569 1 1 119 ALA HA   H   0.857  -5.276  -9.510 1.00 . A A . 119 ALA HA   1 1 
        9 19570 1 1 119 ALA HB1  H   1.382  -3.989  -7.649 1.00 . A A . 119 ALA HB1  1 1 
        9 19571 1 1 119 ALA HB2  H   2.656  -5.090  -7.123 1.00 . A A . 119 ALA HB2  1 1 
        9 19572 1 1 119 ALA HB3  H   2.908  -4.056  -8.529 1.00 . A A . 119 ALA HB3  1 1 
        9 19573 1 1 119 ALA N    N   0.978  -6.761  -8.080 1.00 . A A . 119 ALA N    1 1 
        9 19574 1 1 119 ALA O    O   3.004  -5.777 -10.838 1.00 . A A . 119 ALA O    1 1 
        9 19575 1 1 120 LYS C    C   3.934  -8.356 -11.485 1.00 . A A . 120 LYS C    1 1 
        9 19576 1 1 120 LYS CA   C   4.379  -8.053 -10.058 1.00 . A A . 120 LYS CA   1 1 
        9 19577 1 1 120 LYS CB   C   4.800  -9.348  -9.359 1.00 . A A . 120 LYS CB   1 1 
        9 19578 1 1 120 LYS CD   C   4.492 -11.841  -9.328 1.00 . A A . 120 LYS CD   1 1 
        9 19579 1 1 120 LYS CE   C   4.723 -12.095  -7.847 1.00 . A A . 120 LYS CE   1 1 
        9 19580 1 1 120 LYS CG   C   3.827 -10.495  -9.565 1.00 . A A . 120 LYS CG   1 1 
        9 19581 1 1 120 LYS H    H   3.037  -7.772  -8.446 1.00 . A A . 120 LYS H    1 1 
        9 19582 1 1 120 LYS HA   H   5.224  -7.382 -10.092 1.00 . A A . 120 LYS HA   1 1 
        9 19583 1 1 120 LYS HB2  H   5.766  -9.650  -9.737 1.00 . A A . 120 LYS HB2  1 1 
        9 19584 1 1 120 LYS HB3  H   4.882  -9.159  -8.298 1.00 . A A . 120 LYS HB3  1 1 
        9 19585 1 1 120 LYS HD2  H   3.857 -12.621  -9.722 1.00 . A A . 120 LYS HD2  1 1 
        9 19586 1 1 120 LYS HD3  H   5.444 -11.857  -9.841 1.00 . A A . 120 LYS HD3  1 1 
        9 19587 1 1 120 LYS HE2  H   3.940 -11.609  -7.286 1.00 . A A . 120 LYS HE2  1 1 
        9 19588 1 1 120 LYS HE3  H   4.687 -13.160  -7.668 1.00 . A A . 120 LYS HE3  1 1 
        9 19589 1 1 120 LYS HG2  H   3.004 -10.387  -8.875 1.00 . A A . 120 LYS HG2  1 1 
        9 19590 1 1 120 LYS HG3  H   3.454 -10.461 -10.580 1.00 . A A . 120 LYS HG3  1 1 
        9 19591 1 1 120 LYS HZ1  H   6.544 -12.299  -6.845 1.00 . A A . 120 LYS HZ1  1 1 
        9 19592 1 1 120 LYS HZ2  H   5.906 -10.734  -6.793 1.00 . A A . 120 LYS HZ2  1 1 
        9 19593 1 1 120 LYS HZ3  H   6.622 -11.308  -8.214 1.00 . A A . 120 LYS HZ3  1 1 
        9 19594 1 1 120 LYS N    N   3.315  -7.397  -9.309 1.00 . A A . 120 LYS N    1 1 
        9 19595 1 1 120 LYS NZ   N   6.042 -11.572  -7.393 1.00 . A A . 120 LYS NZ   1 1 
        9 19596 1 1 120 LYS O    O   4.748  -8.381 -12.409 1.00 . A A . 120 LYS O    1 1 
        9 19597 1 1 121 THR C    C   2.649  -7.950 -14.035 1.00 . A A . 121 THR C    1 1 
        9 19598 1 1 121 THR CA   C   2.081  -8.884 -12.973 1.00 . A A . 121 THR CA   1 1 
        9 19599 1 1 121 THR CB   C   0.545  -8.771 -12.975 1.00 . A A . 121 THR CB   1 1 
        9 19600 1 1 121 THR CG2  C   0.105  -7.376 -12.558 1.00 . A A . 121 THR CG2  1 1 
        9 19601 1 1 121 THR H    H   2.037  -8.549 -10.884 1.00 . A A . 121 THR H    1 1 
        9 19602 1 1 121 THR HA   H   2.346  -9.901 -13.223 1.00 . A A . 121 THR HA   1 1 
        9 19603 1 1 121 THR HB   H   0.146  -9.485 -12.267 1.00 . A A . 121 THR HB   1 1 
        9 19604 1 1 121 THR HG1  H  -0.111  -8.251 -14.761 1.00 . A A . 121 THR HG1  1 1 
        9 19605 1 1 121 THR HG21 H   0.044  -6.742 -13.430 1.00 . A A . 121 THR HG21 1 1 
        9 19606 1 1 121 THR HG22 H   0.821  -6.965 -11.862 1.00 . A A . 121 THR HG22 1 1 
        9 19607 1 1 121 THR HG23 H  -0.865  -7.432 -12.085 1.00 . A A . 121 THR HG23 1 1 
        9 19608 1 1 121 THR N    N   2.636  -8.584 -11.659 1.00 . A A . 121 THR N    1 1 
        9 19609 1 1 121 THR O    O   2.728  -8.305 -15.212 1.00 . A A . 121 THR O    1 1 
        9 19610 1 1 121 THR OG1  O   0.033  -9.069 -14.278 1.00 . A A . 121 THR OG1  1 1 
        9 19611 1 1 122 LYS C    C   4.897  -6.284 -15.159 1.00 . A A . 122 LYS C    1 1 
        9 19612 1 1 122 LYS CA   C   3.608  -5.767 -14.529 1.00 . A A . 122 LYS CA   1 1 
        9 19613 1 1 122 LYS CB   C   3.878  -4.454 -13.792 1.00 . A A . 122 LYS CB   1 1 
        9 19614 1 1 122 LYS CD   C   1.500  -4.031 -13.100 1.00 . A A . 122 LYS CD   1 1 
        9 19615 1 1 122 LYS CE   C   0.209  -3.413 -13.612 1.00 . A A . 122 LYS CE   1 1 
        9 19616 1 1 122 LYS CG   C   2.711  -3.481 -13.835 1.00 . A A . 122 LYS CG   1 1 
        9 19617 1 1 122 LYS H    H   2.957  -6.528 -12.664 1.00 . A A . 122 LYS H    1 1 
        9 19618 1 1 122 LYS HA   H   2.885  -5.590 -15.311 1.00 . A A . 122 LYS HA   1 1 
        9 19619 1 1 122 LYS HB2  H   4.099  -4.674 -12.758 1.00 . A A . 122 LYS HB2  1 1 
        9 19620 1 1 122 LYS HB3  H   4.736  -3.973 -14.240 1.00 . A A . 122 LYS HB3  1 1 
        9 19621 1 1 122 LYS HD2  H   1.456  -5.100 -13.243 1.00 . A A . 122 LYS HD2  1 1 
        9 19622 1 1 122 LYS HD3  H   1.601  -3.810 -12.046 1.00 . A A . 122 LYS HD3  1 1 
        9 19623 1 1 122 LYS HE2  H   0.087  -2.440 -13.162 1.00 . A A . 122 LYS HE2  1 1 
        9 19624 1 1 122 LYS HE3  H   0.277  -3.307 -14.685 1.00 . A A . 122 LYS HE3  1 1 
        9 19625 1 1 122 LYS HG2  H   3.011  -2.554 -13.371 1.00 . A A . 122 LYS HG2  1 1 
        9 19626 1 1 122 LYS HG3  H   2.443  -3.301 -14.866 1.00 . A A . 122 LYS HG3  1 1 
        9 19627 1 1 122 LYS HZ1  H  -1.634  -3.719 -12.679 1.00 . A A . 122 LYS HZ1  1 1 
        9 19628 1 1 122 LYS HZ2  H  -0.678  -5.110 -12.779 1.00 . A A . 122 LYS HZ2  1 1 
        9 19629 1 1 122 LYS HZ3  H  -1.471  -4.530 -14.155 1.00 . A A . 122 LYS HZ3  1 1 
        9 19630 1 1 122 LYS N    N   3.045  -6.754 -13.615 1.00 . A A . 122 LYS N    1 1 
        9 19631 1 1 122 LYS NZ   N  -0.976  -4.252 -13.284 1.00 . A A . 122 LYS NZ   1 1 
        9 19632 1 1 122 LYS O    O   5.073  -6.224 -16.376 1.00 . A A . 122 LYS O    1 1 
        9 19633 1 1 123 GLY C    C   7.429  -8.637 -14.179 1.00 . A A . 123 GLY C    1 1 
        9 19634 1 1 123 GLY CA   C   7.058  -7.313 -14.816 1.00 . A A . 123 GLY CA   1 1 
        9 19635 1 1 123 GLY H    H   5.603  -6.815 -13.362 1.00 . A A . 123 GLY H    1 1 
        9 19636 1 1 123 GLY HA2  H   6.986  -7.447 -15.885 1.00 . A A . 123 GLY HA2  1 1 
        9 19637 1 1 123 GLY HA3  H   7.838  -6.596 -14.606 1.00 . A A . 123 GLY HA3  1 1 
        9 19638 1 1 123 GLY N    N   5.797  -6.792 -14.322 1.00 . A A . 123 GLY N    1 1 
        9 19639 1 1 123 GLY O    O   8.497  -8.769 -13.580 1.00 . A A . 123 GLY O    1 1 
        9 19640 1 1 124 LEU C    C   8.262 -11.310 -13.814 1.00 . A A . 124 LEU C    1 1 
        9 19641 1 1 124 LEU CA   C   6.784 -10.942 -13.735 1.00 . A A . 124 LEU CA   1 1 
        9 19642 1 1 124 LEU CB   C   5.944 -11.993 -14.464 1.00 . A A . 124 LEU CB   1 1 
        9 19643 1 1 124 LEU CD1  C   3.666 -12.757 -15.177 1.00 . A A . 124 LEU CD1  1 1 
        9 19644 1 1 124 LEU CD2  C   4.266 -12.718 -12.749 1.00 . A A . 124 LEU CD2  1 1 
        9 19645 1 1 124 LEU CG   C   4.460 -12.039 -14.097 1.00 . A A . 124 LEU CG   1 1 
        9 19646 1 1 124 LEU H    H   5.712  -9.456 -14.794 1.00 . A A . 124 LEU H    1 1 
        9 19647 1 1 124 LEU HA   H   6.487 -10.913 -12.697 1.00 . A A . 124 LEU HA   1 1 
        9 19648 1 1 124 LEU HB2  H   6.017 -11.797 -15.523 1.00 . A A . 124 LEU HB2  1 1 
        9 19649 1 1 124 LEU HB3  H   6.370 -12.963 -14.248 1.00 . A A . 124 LEU HB3  1 1 
        9 19650 1 1 124 LEU HD11 H   4.279 -12.873 -16.058 1.00 . A A . 124 LEU HD11 1 1 
        9 19651 1 1 124 LEU HD12 H   2.788 -12.178 -15.422 1.00 . A A . 124 LEU HD12 1 1 
        9 19652 1 1 124 LEU HD13 H   3.366 -13.730 -14.816 1.00 . A A . 124 LEU HD13 1 1 
        9 19653 1 1 124 LEU HD21 H   3.515 -12.186 -12.183 1.00 . A A . 124 LEU HD21 1 1 
        9 19654 1 1 124 LEU HD22 H   5.199 -12.711 -12.205 1.00 . A A . 124 LEU HD22 1 1 
        9 19655 1 1 124 LEU HD23 H   3.946 -13.738 -12.902 1.00 . A A . 124 LEU HD23 1 1 
        9 19656 1 1 124 LEU HG   H   4.083 -11.029 -14.022 1.00 . A A . 124 LEU HG   1 1 
        9 19657 1 1 124 LEU N    N   6.545  -9.620 -14.306 1.00 . A A . 124 LEU N    1 1 
        9 19658 1 1 124 LEU O    O   8.880 -11.209 -14.874 1.00 . A A . 124 LEU O    1 1 
        9 19659 1 1 125 GLN C    C  10.371 -13.602 -12.280 1.00 . A A . 125 GLN C    1 1 
        9 19660 1 1 125 GLN CA   C  10.225 -12.126 -12.631 1.00 . A A . 125 GLN CA   1 1 
        9 19661 1 1 125 GLN CB   C  10.969 -11.270 -11.604 1.00 . A A . 125 GLN CB   1 1 
        9 19662 1 1 125 GLN CD   C  11.703  -8.937 -10.968 1.00 . A A . 125 GLN CD   1 1 
        9 19663 1 1 125 GLN CG   C  11.266  -9.860 -12.090 1.00 . A A . 125 GLN CG   1 1 
        9 19664 1 1 125 GLN H    H   8.275 -11.800 -11.876 1.00 . A A . 125 GLN H    1 1 
        9 19665 1 1 125 GLN HA   H  10.655 -11.957 -13.606 1.00 . A A . 125 GLN HA   1 1 
        9 19666 1 1 125 GLN HB2  H  10.371 -11.201 -10.709 1.00 . A A . 125 GLN HB2  1 1 
        9 19667 1 1 125 GLN HB3  H  11.907 -11.749 -11.365 1.00 . A A . 125 GLN HB3  1 1 
        9 19668 1 1 125 GLN HE21 H  12.133  -7.506 -12.280 1.00 . A A . 125 GLN HE21 1 1 
        9 19669 1 1 125 GLN HE22 H  12.414  -7.114 -10.622 1.00 . A A . 125 GLN HE22 1 1 
        9 19670 1 1 125 GLN HG2  H  12.055  -9.904 -12.826 1.00 . A A . 125 GLN HG2  1 1 
        9 19671 1 1 125 GLN HG3  H  10.374  -9.454 -12.543 1.00 . A A . 125 GLN HG3  1 1 
        9 19672 1 1 125 GLN N    N   8.821 -11.740 -12.687 1.00 . A A . 125 GLN N    1 1 
        9 19673 1 1 125 GLN NE2  N  12.128  -7.732 -11.325 1.00 . A A . 125 GLN NE2  1 1 
        9 19674 1 1 125 GLN O    O  11.105 -14.339 -12.939 1.00 . A A . 125 GLN O    1 1 
        9 19675 1 1 125 GLN OE1  O  11.659  -9.305  -9.793 1.00 . A A . 125 GLN OE1  1 1 
        9 19676 1 1 126 SER C    C   8.327 -15.936 -10.455 1.00 . A A . 126 SER C    1 1 
        9 19677 1 1 126 SER CA   C   9.720 -15.420 -10.795 1.00 . A A . 126 SER CA   1 1 
        9 19678 1 1 126 SER CB   C  10.638 -15.554  -9.578 1.00 . A A . 126 SER CB   1 1 
        9 19679 1 1 126 SER H    H   9.099 -13.396 -10.751 1.00 . A A . 126 SER H    1 1 
        9 19680 1 1 126 SER HA   H  10.123 -16.009 -11.605 1.00 . A A . 126 SER HA   1 1 
        9 19681 1 1 126 SER HB2  H  11.539 -14.983  -9.744 1.00 . A A . 126 SER HB2  1 1 
        9 19682 1 1 126 SER HB3  H  10.129 -15.177  -8.703 1.00 . A A . 126 SER HB3  1 1 
        9 19683 1 1 126 SER HG   H  10.217 -17.397  -9.064 1.00 . A A . 126 SER HG   1 1 
        9 19684 1 1 126 SER N    N   9.666 -14.031 -11.237 1.00 . A A . 126 SER N    1 1 
        9 19685 1 1 126 SER O    O   7.431 -15.163 -10.118 1.00 . A A . 126 SER O    1 1 
        9 19686 1 1 126 SER OG   O  10.991 -16.908  -9.353 1.00 . A A . 126 SER OG   1 1 
        9 19687 1 1 127 GLY C    C   6.446 -17.636  -8.806 1.00 . A A . 127 GLY C    1 1 
        9 19688 1 1 127 GLY CA   C   6.863 -17.849 -10.248 1.00 . A A . 127 GLY CA   1 1 
        9 19689 1 1 127 GLY H    H   8.901 -17.818 -10.823 1.00 . A A . 127 GLY H    1 1 
        9 19690 1 1 127 GLY HA2  H   6.117 -17.415 -10.895 1.00 . A A . 127 GLY HA2  1 1 
        9 19691 1 1 127 GLY HA3  H   6.919 -18.911 -10.442 1.00 . A A . 127 GLY HA3  1 1 
        9 19692 1 1 127 GLY N    N   8.150 -17.251 -10.548 1.00 . A A . 127 GLY N    1 1 
        9 19693 1 1 127 GLY O    O   7.264 -17.261  -7.965 1.00 . A A . 127 GLY O    1 1 
        9 19694 1 1 128 VAL C    C   3.849 -18.931  -6.731 1.00 . A A . 128 VAL C    1 1 
        9 19695 1 1 128 VAL CA   C   4.647 -17.707  -7.169 1.00 . A A . 128 VAL CA   1 1 
        9 19696 1 1 128 VAL CB   C   3.749 -16.460  -7.066 1.00 . A A . 128 VAL CB   1 1 
        9 19697 1 1 128 VAL CG1  C   2.558 -16.581  -8.006 1.00 . A A . 128 VAL CG1  1 1 
        9 19698 1 1 128 VAL CG2  C   3.288 -16.250  -5.632 1.00 . A A . 128 VAL CG2  1 1 
        9 19699 1 1 128 VAL H    H   4.568 -18.173  -9.232 1.00 . A A . 128 VAL H    1 1 
        9 19700 1 1 128 VAL HA   H   5.484 -17.577  -6.499 1.00 . A A . 128 VAL HA   1 1 
        9 19701 1 1 128 VAL HB   H   4.329 -15.599  -7.366 1.00 . A A . 128 VAL HB   1 1 
        9 19702 1 1 128 VAL HG11 H   1.671 -16.212  -7.510 1.00 . A A . 128 VAL HG11 1 1 
        9 19703 1 1 128 VAL HG12 H   2.742 -16.000  -8.897 1.00 . A A . 128 VAL HG12 1 1 
        9 19704 1 1 128 VAL HG13 H   2.416 -17.617  -8.273 1.00 . A A . 128 VAL HG13 1 1 
        9 19705 1 1 128 VAL HG21 H   3.654 -15.300  -5.272 1.00 . A A . 128 VAL HG21 1 1 
        9 19706 1 1 128 VAL HG22 H   2.209 -16.257  -5.596 1.00 . A A . 128 VAL HG22 1 1 
        9 19707 1 1 128 VAL HG23 H   3.675 -17.045  -5.011 1.00 . A A . 128 VAL HG23 1 1 
        9 19708 1 1 128 VAL N    N   5.171 -17.875  -8.519 1.00 . A A . 128 VAL N    1 1 
        9 19709 1 1 128 VAL O    O   3.156 -19.552  -7.536 1.00 . A A . 128 VAL O    1 1 
        9 19710 1 1 129 ASP C    C   1.790 -20.435  -5.380 1.00 . A A . 129 ASP C    1 1 
        9 19711 1 1 129 ASP CA   C   3.241 -20.420  -4.907 1.00 . A A . 129 ASP CA   1 1 
        9 19712 1 1 129 ASP CB   C   3.290 -20.401  -3.378 1.00 . A A . 129 ASP CB   1 1 
        9 19713 1 1 129 ASP CG   C   2.820 -21.706  -2.766 1.00 . A A . 129 ASP CG   1 1 
        9 19714 1 1 129 ASP H    H   4.523 -18.736  -4.859 1.00 . A A . 129 ASP H    1 1 
        9 19715 1 1 129 ASP HA   H   3.731 -21.314  -5.262 1.00 . A A . 129 ASP HA   1 1 
        9 19716 1 1 129 ASP HB2  H   4.307 -20.221  -3.060 1.00 . A A . 129 ASP HB2  1 1 
        9 19717 1 1 129 ASP HB3  H   2.657 -19.604  -3.014 1.00 . A A . 129 ASP HB3  1 1 
        9 19718 1 1 129 ASP N    N   3.953 -19.272  -5.452 1.00 . A A . 129 ASP N    1 1 
        9 19719 1 1 129 ASP O    O   1.317 -19.477  -5.991 1.00 . A A . 129 ASP O    1 1 
        9 19720 1 1 129 ASP OD1  O   3.567 -22.704  -2.850 1.00 . A A . 129 ASP OD1  1 1 
        9 19721 1 1 129 ASP OD2  O   1.707 -21.729  -2.202 1.00 . A A . 129 ASP OD2  1 1 
        9 19722 1 1 130 ILE C    C  -1.148 -20.519  -4.948 1.00 . A A . 130 ILE C    1 1 
        9 19723 1 1 130 ILE CA   C  -0.305 -21.668  -5.492 1.00 . A A . 130 ILE CA   1 1 
        9 19724 1 1 130 ILE CB   C  -0.899 -23.002  -5.004 1.00 . A A . 130 ILE CB   1 1 
        9 19725 1 1 130 ILE CD1  C  -0.375 -25.489  -4.874 1.00 . A A . 130 ILE CD1  1 1 
        9 19726 1 1 130 ILE CG1  C  -0.107 -24.179  -5.579 1.00 . A A . 130 ILE CG1  1 1 
        9 19727 1 1 130 ILE CG2  C  -2.366 -23.103  -5.392 1.00 . A A . 130 ILE CG2  1 1 
        9 19728 1 1 130 ILE H    H   1.525 -22.259  -4.606 1.00 . A A . 130 ILE H    1 1 
        9 19729 1 1 130 ILE HA   H  -0.346 -21.652  -6.571 1.00 . A A . 130 ILE HA   1 1 
        9 19730 1 1 130 ILE HB   H  -0.834 -23.026  -3.926 1.00 . A A . 130 ILE HB   1 1 
        9 19731 1 1 130 ILE HD11 H  -1.399 -25.512  -4.531 1.00 . A A . 130 ILE HD11 1 1 
        9 19732 1 1 130 ILE HD12 H  -0.207 -26.308  -5.557 1.00 . A A . 130 ILE HD12 1 1 
        9 19733 1 1 130 ILE HD13 H   0.289 -25.585  -4.026 1.00 . A A . 130 ILE HD13 1 1 
        9 19734 1 1 130 ILE HG12 H  -0.364 -24.303  -6.619 1.00 . A A . 130 ILE HG12 1 1 
        9 19735 1 1 130 ILE HG13 H   0.949 -23.967  -5.497 1.00 . A A . 130 ILE HG13 1 1 
        9 19736 1 1 130 ILE HG21 H  -2.754 -24.064  -5.088 1.00 . A A . 130 ILE HG21 1 1 
        9 19737 1 1 130 ILE HG22 H  -2.922 -22.318  -4.903 1.00 . A A . 130 ILE HG22 1 1 
        9 19738 1 1 130 ILE HG23 H  -2.463 -22.998  -6.463 1.00 . A A . 130 ILE HG23 1 1 
        9 19739 1 1 130 ILE N    N   1.092 -21.529  -5.095 1.00 . A A . 130 ILE N    1 1 
        9 19740 1 1 130 ILE O    O  -1.687 -19.718  -5.709 1.00 . A A . 130 ILE O    1 1 
        9 19741 1 1 131 GLY C    C  -3.526 -19.611  -3.145 1.00 . A A . 131 GLY C    1 1 
        9 19742 1 1 131 GLY CA   C  -2.033 -19.391  -3.001 1.00 . A A . 131 GLY CA   1 1 
        9 19743 1 1 131 GLY H    H  -0.803 -21.114  -3.068 1.00 . A A . 131 GLY H    1 1 
        9 19744 1 1 131 GLY HA2  H  -1.785 -19.349  -1.951 1.00 . A A . 131 GLY HA2  1 1 
        9 19745 1 1 131 GLY HA3  H  -1.773 -18.449  -3.461 1.00 . A A . 131 GLY HA3  1 1 
        9 19746 1 1 131 GLY N    N  -1.256 -20.447  -3.625 1.00 . A A . 131 GLY N    1 1 
        9 19747 1 1 131 GLY O    O  -4.111 -19.288  -4.178 1.00 . A A . 131 GLY O    1 1 
        9 19748 1 1 132 VAL C    C  -6.354 -19.264  -1.504 1.00 . A A . 132 VAL C    1 1 
        9 19749 1 1 132 VAL CA   C  -5.579 -20.423  -2.118 1.00 . A A . 132 VAL CA   1 1 
        9 19750 1 1 132 VAL CB   C  -5.920 -21.718  -1.356 1.00 . A A . 132 VAL CB   1 1 
        9 19751 1 1 132 VAL CG1  C  -5.660 -22.935  -2.229 1.00 . A A . 132 VAL CG1  1 1 
        9 19752 1 1 132 VAL CG2  C  -5.125 -21.798  -0.062 1.00 . A A . 132 VAL CG2  1 1 
        9 19753 1 1 132 VAL H    H  -3.623 -20.396  -1.309 1.00 . A A . 132 VAL H    1 1 
        9 19754 1 1 132 VAL HA   H  -5.886 -20.544  -3.147 1.00 . A A . 132 VAL HA   1 1 
        9 19755 1 1 132 VAL HB   H  -6.971 -21.697  -1.108 1.00 . A A . 132 VAL HB   1 1 
        9 19756 1 1 132 VAL HG11 H  -5.137 -23.685  -1.653 1.00 . A A . 132 VAL HG11 1 1 
        9 19757 1 1 132 VAL HG12 H  -6.600 -23.337  -2.576 1.00 . A A . 132 VAL HG12 1 1 
        9 19758 1 1 132 VAL HG13 H  -5.055 -22.648  -3.077 1.00 . A A . 132 VAL HG13 1 1 
        9 19759 1 1 132 VAL HG21 H  -5.645 -22.433   0.639 1.00 . A A . 132 VAL HG21 1 1 
        9 19760 1 1 132 VAL HG22 H  -4.147 -22.210  -0.265 1.00 . A A . 132 VAL HG22 1 1 
        9 19761 1 1 132 VAL HG23 H  -5.018 -20.809   0.358 1.00 . A A . 132 VAL HG23 1 1 
        9 19762 1 1 132 VAL N    N  -4.144 -20.161  -2.105 1.00 . A A . 132 VAL N    1 1 
        9 19763 1 1 132 VAL O    O  -6.809 -19.342  -0.362 1.00 . A A . 132 VAL O    1 1 
        9 19764 1 1 133 LYS C    C  -7.650 -16.131  -2.974 1.00 . A A . 133 LYS C    1 1 
        9 19765 1 1 133 LYS CA   C  -7.228 -17.012  -1.802 1.00 . A A . 133 LYS CA   1 1 
        9 19766 1 1 133 LYS CB   C  -6.360 -16.205  -0.832 1.00 . A A . 133 LYS CB   1 1 
        9 19767 1 1 133 LYS CD   C  -6.170 -14.162   0.618 1.00 . A A . 133 LYS CD   1 1 
        9 19768 1 1 133 LYS CE   C  -6.863 -13.467   1.779 1.00 . A A . 133 LYS CE   1 1 
        9 19769 1 1 133 LYS CG   C  -7.115 -15.098  -0.117 1.00 . A A . 133 LYS CG   1 1 
        9 19770 1 1 133 LYS H    H  -6.120 -18.185  -3.171 1.00 . A A . 133 LYS H    1 1 
        9 19771 1 1 133 LYS HA   H  -8.113 -17.349  -1.284 1.00 . A A . 133 LYS HA   1 1 
        9 19772 1 1 133 LYS HB2  H  -5.955 -16.875  -0.087 1.00 . A A . 133 LYS HB2  1 1 
        9 19773 1 1 133 LYS HB3  H  -5.545 -15.759  -1.383 1.00 . A A . 133 LYS HB3  1 1 
        9 19774 1 1 133 LYS HD2  H  -5.337 -14.734   1.001 1.00 . A A . 133 LYS HD2  1 1 
        9 19775 1 1 133 LYS HD3  H  -5.807 -13.416  -0.074 1.00 . A A . 133 LYS HD3  1 1 
        9 19776 1 1 133 LYS HE2  H  -7.646 -12.837   1.387 1.00 . A A . 133 LYS HE2  1 1 
        9 19777 1 1 133 LYS HE3  H  -7.295 -14.218   2.424 1.00 . A A . 133 LYS HE3  1 1 
        9 19778 1 1 133 LYS HG2  H  -7.674 -14.528  -0.845 1.00 . A A . 133 LYS HG2  1 1 
        9 19779 1 1 133 LYS HG3  H  -7.795 -15.540   0.596 1.00 . A A . 133 LYS HG3  1 1 
        9 19780 1 1 133 LYS HZ1  H  -4.937 -12.913   2.367 1.00 . A A . 133 LYS HZ1  1 1 
        9 19781 1 1 133 LYS HZ2  H  -6.097 -12.755   3.587 1.00 . A A . 133 LYS HZ2  1 1 
        9 19782 1 1 133 LYS HZ3  H  -6.037 -11.628   2.327 1.00 . A A . 133 LYS HZ3  1 1 
        9 19783 1 1 133 LYS N    N  -6.504 -18.187  -2.269 1.00 . A A . 133 LYS N    1 1 
        9 19784 1 1 133 LYS NZ   N  -5.918 -12.632   2.570 1.00 . A A . 133 LYS NZ   1 1 
        9 19785 1 1 133 LYS O    O  -6.967 -16.073  -3.997 1.00 . A A . 133 LYS O    1 1 
        9 19786 1 1 134 TYR C    C  -8.888 -13.121  -3.607 1.00 . A A . 134 TYR C    1 1 
        9 19787 1 1 134 TYR CA   C  -9.291 -14.571  -3.863 1.00 . A A . 134 TYR CA   1 1 
        9 19788 1 1 134 TYR CB   C -10.815 -14.680  -3.948 1.00 . A A . 134 TYR CB   1 1 
        9 19789 1 1 134 TYR CD1  C -11.400 -16.140  -5.923 1.00 . A A . 134 TYR CD1  1 1 
        9 19790 1 1 134 TYR CD2  C -11.645 -17.055  -3.736 1.00 . A A . 134 TYR CD2  1 1 
        9 19791 1 1 134 TYR CE1  C -11.840 -17.328  -6.474 1.00 . A A . 134 TYR CE1  1 1 
        9 19792 1 1 134 TYR CE2  C -12.084 -18.247  -4.278 1.00 . A A . 134 TYR CE2  1 1 
        9 19793 1 1 134 TYR CG   C -11.296 -15.982  -4.547 1.00 . A A . 134 TYR CG   1 1 
        9 19794 1 1 134 TYR CZ   C -12.180 -18.378  -5.648 1.00 . A A . 134 TYR CZ   1 1 
        9 19795 1 1 134 TYR H    H  -9.277 -15.533  -1.979 1.00 . A A . 134 TYR H    1 1 
        9 19796 1 1 134 TYR HA   H  -8.864 -14.889  -4.803 1.00 . A A . 134 TYR HA   1 1 
        9 19797 1 1 134 TYR HB2  H -11.230 -14.599  -2.956 1.00 . A A . 134 TYR HB2  1 1 
        9 19798 1 1 134 TYR HB3  H -11.194 -13.873  -4.558 1.00 . A A . 134 TYR HB3  1 1 
        9 19799 1 1 134 TYR HD1  H -11.133 -15.315  -6.568 1.00 . A A . 134 TYR HD1  1 1 
        9 19800 1 1 134 TYR HD2  H -11.567 -16.950  -2.664 1.00 . A A . 134 TYR HD2  1 1 
        9 19801 1 1 134 TYR HE1  H -11.915 -17.431  -7.547 1.00 . A A . 134 TYR HE1  1 1 
        9 19802 1 1 134 TYR HE2  H -12.350 -19.070  -3.632 1.00 . A A . 134 TYR HE2  1 1 
        9 19803 1 1 134 TYR HH   H -12.977 -19.400  -7.069 1.00 . A A . 134 TYR HH   1 1 
        9 19804 1 1 134 TYR N    N  -8.777 -15.446  -2.817 1.00 . A A . 134 TYR N    1 1 
        9 19805 1 1 134 TYR O    O  -9.687 -12.202  -3.783 1.00 . A A . 134 TYR O    1 1 
        9 19806 1 1 134 TYR OH   O -12.617 -19.564  -6.194 1.00 . A A . 134 TYR OH   1 1 
        9 19807 1 1 135 SER C    C  -7.602 -10.593  -3.960 1.00 . A A . 135 SER C    1 1 
        9 19808 1 1 135 SER CA   C  -7.130 -11.590  -2.905 1.00 . A A . 135 SER CA   1 1 
        9 19809 1 1 135 SER CB   C  -5.601 -11.606  -2.850 1.00 . A A . 135 SER CB   1 1 
        9 19810 1 1 135 SER H    H  -7.051 -13.699  -3.069 1.00 . A A . 135 SER H    1 1 
        9 19811 1 1 135 SER HA   H  -7.513 -11.286  -1.943 1.00 . A A . 135 SER HA   1 1 
        9 19812 1 1 135 SER HB2  H  -5.271 -12.514  -2.369 1.00 . A A . 135 SER HB2  1 1 
        9 19813 1 1 135 SER HB3  H  -5.208 -11.567  -3.855 1.00 . A A . 135 SER HB3  1 1 
        9 19814 1 1 135 SER HG   H  -5.349 -10.586  -1.196 1.00 . A A . 135 SER HG   1 1 
        9 19815 1 1 135 SER N    N  -7.641 -12.926  -3.190 1.00 . A A . 135 SER N    1 1 
        9 19816 1 1 135 SER O    O  -7.943  -9.453  -3.642 1.00 . A A . 135 SER O    1 1 
        9 19817 1 1 135 SER OG   O  -5.106 -10.496  -2.121 1.00 . A A . 135 SER OG   1 1 
        9 19818 1 1 136 GLU C    C  -9.401 -10.621  -6.855 1.00 . A A . 136 GLU C    1 1 
        9 19819 1 1 136 GLU CA   C  -8.045 -10.175  -6.316 1.00 . A A . 136 GLU CA   1 1 
        9 19820 1 1 136 GLU CB   C  -7.006 -10.195  -7.439 1.00 . A A . 136 GLU CB   1 1 
        9 19821 1 1 136 GLU CD   C  -5.521 -12.153  -6.855 1.00 . A A . 136 GLU CD   1 1 
        9 19822 1 1 136 GLU CG   C  -6.547 -11.593  -7.820 1.00 . A A . 136 GLU CG   1 1 
        9 19823 1 1 136 GLU H    H  -7.333 -11.949  -5.405 1.00 . A A . 136 GLU H    1 1 
        9 19824 1 1 136 GLU HA   H  -8.135  -9.168  -5.938 1.00 . A A . 136 GLU HA   1 1 
        9 19825 1 1 136 GLU HB2  H  -7.431  -9.726  -8.314 1.00 . A A . 136 GLU HB2  1 1 
        9 19826 1 1 136 GLU HB3  H  -6.142  -9.630  -7.124 1.00 . A A . 136 GLU HB3  1 1 
        9 19827 1 1 136 GLU HG2  H  -7.404 -12.249  -7.831 1.00 . A A . 136 GLU HG2  1 1 
        9 19828 1 1 136 GLU HG3  H  -6.110 -11.558  -8.808 1.00 . A A . 136 GLU HG3  1 1 
        9 19829 1 1 136 GLU N    N  -7.617 -11.030  -5.215 1.00 . A A . 136 GLU N    1 1 
        9 19830 1 1 136 GLU O    O  -9.563 -11.759  -7.298 1.00 . A A . 136 GLU O    1 1 
        9 19831 1 1 136 GLU OE1  O  -4.698 -11.367  -6.341 1.00 . A A . 136 GLU OE1  1 1 
        9 19832 1 1 136 GLU OE2  O  -5.541 -13.378  -6.615 1.00 . A A . 136 GLU OE2  1 1 
        9 19833 1 1 137 LYS C    C -11.807  -9.820  -8.807 1.00 . A A . 137 LYS C    1 1 
        9 19834 1 1 137 LYS CA   C -11.716 -10.014  -7.296 1.00 . A A . 137 LYS CA   1 1 
        9 19835 1 1 137 LYS CB   C -12.743  -9.123  -6.594 1.00 . A A . 137 LYS CB   1 1 
        9 19836 1 1 137 LYS CD   C -14.617  -9.114  -4.921 1.00 . A A . 137 LYS CD   1 1 
        9 19837 1 1 137 LYS CE   C -15.731  -9.664  -5.798 1.00 . A A . 137 LYS CE   1 1 
        9 19838 1 1 137 LYS CG   C -13.269  -9.707  -5.295 1.00 . A A . 137 LYS CG   1 1 
        9 19839 1 1 137 LYS H    H -10.184  -8.827  -6.447 1.00 . A A . 137 LYS H    1 1 
        9 19840 1 1 137 LYS HA   H -11.931 -11.047  -7.065 1.00 . A A . 137 LYS HA   1 1 
        9 19841 1 1 137 LYS HB2  H -12.285  -8.169  -6.376 1.00 . A A . 137 LYS HB2  1 1 
        9 19842 1 1 137 LYS HB3  H -13.580  -8.966  -7.259 1.00 . A A . 137 LYS HB3  1 1 
        9 19843 1 1 137 LYS HD2  H -14.834  -9.354  -3.891 1.00 . A A . 137 LYS HD2  1 1 
        9 19844 1 1 137 LYS HD3  H -14.573  -8.040  -5.041 1.00 . A A . 137 LYS HD3  1 1 
        9 19845 1 1 137 LYS HE2  H -15.458  -9.525  -6.833 1.00 . A A . 137 LYS HE2  1 1 
        9 19846 1 1 137 LYS HE3  H -15.845 -10.718  -5.594 1.00 . A A . 137 LYS HE3  1 1 
        9 19847 1 1 137 LYS HG2  H -13.378 -10.776  -5.408 1.00 . A A . 137 LYS HG2  1 1 
        9 19848 1 1 137 LYS HG3  H -12.562  -9.499  -4.504 1.00 . A A . 137 LYS HG3  1 1 
        9 19849 1 1 137 LYS HZ1  H -16.935  -7.958  -5.727 1.00 . A A . 137 LYS HZ1  1 1 
        9 19850 1 1 137 LYS HZ2  H -17.316  -9.115  -4.553 1.00 . A A . 137 LYS HZ2  1 1 
        9 19851 1 1 137 LYS HZ3  H -17.766  -9.366  -6.164 1.00 . A A . 137 LYS HZ3  1 1 
        9 19852 1 1 137 LYS N    N -10.374  -9.718  -6.813 1.00 . A A . 137 LYS N    1 1 
        9 19853 1 1 137 LYS NZ   N -17.028  -8.978  -5.543 1.00 . A A . 137 LYS NZ   1 1 
        9 19854 1 1 137 LYS O    O -12.163 -10.742  -9.540 1.00 . A A . 137 LYS O    1 1 
        9 19855 1 1 138 GLN C    C -10.911  -6.931 -10.960 1.00 . A A . 138 GLN C    1 1 
        9 19856 1 1 138 GLN CA   C -11.524  -8.300 -10.686 1.00 . A A . 138 GLN CA   1 1 
        9 19857 1 1 138 GLN CB   C -12.967  -8.338 -11.195 1.00 . A A . 138 GLN CB   1 1 
        9 19858 1 1 138 GLN CD   C -12.994  -9.083 -13.609 1.00 . A A . 138 GLN CD   1 1 
        9 19859 1 1 138 GLN CG   C -13.110  -7.916 -12.648 1.00 . A A . 138 GLN CG   1 1 
        9 19860 1 1 138 GLN H    H -11.204  -7.922  -8.629 1.00 . A A . 138 GLN H    1 1 
        9 19861 1 1 138 GLN HA   H -10.948  -9.049 -11.209 1.00 . A A . 138 GLN HA   1 1 
        9 19862 1 1 138 GLN HB2  H -13.345  -9.344 -11.095 1.00 . A A . 138 GLN HB2  1 1 
        9 19863 1 1 138 GLN HB3  H -13.565  -7.674 -10.589 1.00 . A A . 138 GLN HB3  1 1 
        9 19864 1 1 138 GLN HE21 H -11.015  -8.898 -13.633 1.00 . A A . 138 GLN HE21 1 1 
        9 19865 1 1 138 GLN HE22 H -11.662 -10.167 -14.609 1.00 . A A . 138 GLN HE22 1 1 
        9 19866 1 1 138 GLN HG2  H -14.078  -7.455 -12.781 1.00 . A A . 138 GLN HG2  1 1 
        9 19867 1 1 138 GLN HG3  H -12.336  -7.199 -12.879 1.00 . A A . 138 GLN HG3  1 1 
        9 19868 1 1 138 GLN N    N -11.480  -8.615  -9.264 1.00 . A A . 138 GLN N    1 1 
        9 19869 1 1 138 GLN NE2  N -11.767  -9.416 -13.991 1.00 . A A . 138 GLN NE2  1 1 
        9 19870 1 1 138 GLN O    O -11.276  -5.941 -10.329 1.00 . A A . 138 GLN O    1 1 
        9 19871 1 1 138 GLN OE1  O -13.997  -9.678 -14.004 1.00 . A A . 138 GLN OE1  1 1 
        9 19872 1 1 139 GLU C    C  -9.460  -5.347 -13.753 1.00 . A A . 139 GLU C    1 1 
        9 19873 1 1 139 GLU CA   C  -9.313  -5.637 -12.262 1.00 . A A . 139 GLU CA   1 1 
        9 19874 1 1 139 GLU CB   C  -7.831  -5.697 -11.888 1.00 . A A . 139 GLU CB   1 1 
        9 19875 1 1 139 GLU CD   C  -5.672  -4.423 -11.580 1.00 . A A . 139 GLU CD   1 1 
        9 19876 1 1 139 GLU CG   C  -7.170  -4.332 -11.796 1.00 . A A . 139 GLU CG   1 1 
        9 19877 1 1 139 GLU H    H  -9.728  -7.710 -12.374 1.00 . A A . 139 GLU H    1 1 
        9 19878 1 1 139 GLU HA   H  -9.782  -4.840 -11.705 1.00 . A A . 139 GLU HA   1 1 
        9 19879 1 1 139 GLU HB2  H  -7.732  -6.187 -10.931 1.00 . A A . 139 GLU HB2  1 1 
        9 19880 1 1 139 GLU HB3  H  -7.307  -6.278 -12.633 1.00 . A A . 139 GLU HB3  1 1 
        9 19881 1 1 139 GLU HG2  H  -7.353  -3.795 -12.714 1.00 . A A . 139 GLU HG2  1 1 
        9 19882 1 1 139 GLU HG3  H  -7.606  -3.790 -10.970 1.00 . A A . 139 GLU HG3  1 1 
        9 19883 1 1 139 GLU N    N  -9.977  -6.885 -11.906 1.00 . A A . 139 GLU N    1 1 
        9 19884 1 1 139 GLU O    O  -9.709  -6.252 -14.550 1.00 . A A . 139 GLU O    1 1 
        9 19885 1 1 139 GLU OE1  O  -5.245  -5.199 -10.699 1.00 . A A . 139 GLU OE1  1 1 
        9 19886 1 1 139 GLU OE2  O  -4.925  -3.716 -12.290 1.00 . A A . 139 GLU OE2  1 1 
        9 19887 1 1 140 ARG C    C  -8.337  -2.666 -15.882 1.00 . A A . 140 ARG C    1 1 
        9 19888 1 1 140 ARG CA   C  -9.426  -3.670 -15.516 1.00 . A A . 140 ARG CA   1 1 
        9 19889 1 1 140 ARG CB   C -10.806  -3.061 -15.776 1.00 . A A . 140 ARG CB   1 1 
        9 19890 1 1 140 ARG CD   C -12.378  -1.130 -15.435 1.00 . A A . 140 ARG CD   1 1 
        9 19891 1 1 140 ARG CG   C -10.992  -1.687 -15.150 1.00 . A A . 140 ARG CG   1 1 
        9 19892 1 1 140 ARG CZ   C -12.235   1.100 -14.409 1.00 . A A . 140 ARG CZ   1 1 
        9 19893 1 1 140 ARG H    H  -9.112  -3.403 -13.439 1.00 . A A . 140 ARG H    1 1 
        9 19894 1 1 140 ARG HA   H  -9.311  -4.549 -16.131 1.00 . A A . 140 ARG HA   1 1 
        9 19895 1 1 140 ARG HB2  H -10.951  -2.970 -16.841 1.00 . A A . 140 ARG HB2  1 1 
        9 19896 1 1 140 ARG HB3  H -11.559  -3.721 -15.372 1.00 . A A . 140 ARG HB3  1 1 
        9 19897 1 1 140 ARG HD2  H -12.379  -0.688 -16.420 1.00 . A A . 140 ARG HD2  1 1 
        9 19898 1 1 140 ARG HD3  H -13.091  -1.940 -15.403 1.00 . A A . 140 ARG HD3  1 1 
        9 19899 1 1 140 ARG HE   H -13.465  -0.351 -13.812 1.00 . A A . 140 ARG HE   1 1 
        9 19900 1 1 140 ARG HG2  H -10.860  -1.767 -14.082 1.00 . A A . 140 ARG HG2  1 1 
        9 19901 1 1 140 ARG HG3  H -10.252  -1.014 -15.558 1.00 . A A . 140 ARG HG3  1 1 
        9 19902 1 1 140 ARG HH11 H -10.981   0.797 -15.964 1.00 . A A . 140 ARG HH11 1 1 
        9 19903 1 1 140 ARG HH12 H -10.891   2.365 -15.232 1.00 . A A . 140 ARG HH12 1 1 
        9 19904 1 1 140 ARG HH21 H -13.355   1.709 -12.841 1.00 . A A . 140 ARG HH21 1 1 
        9 19905 1 1 140 ARG HH22 H -12.240   2.882 -13.455 1.00 . A A . 140 ARG HH22 1 1 
        9 19906 1 1 140 ARG N    N  -9.308  -4.079 -14.122 1.00 . A A . 140 ARG N    1 1 
        9 19907 1 1 140 ARG NE   N -12.769  -0.114 -14.460 1.00 . A A . 140 ARG NE   1 1 
        9 19908 1 1 140 ARG NH1  N -11.290   1.450 -15.272 1.00 . A A . 140 ARG NH1  1 1 
        9 19909 1 1 140 ARG NH2  N -12.643   1.969 -13.493 1.00 . A A . 140 ARG NH2  1 1 
        9 19910 1 1 140 ARG O    O  -7.806  -1.968 -15.018 1.00 . A A . 140 ARG O    1 1 
        9 19911 1 1 141 SER C    C  -7.361  -0.235 -17.349 1.00 . A A . 141 SER C    1 1 
        9 19912 1 1 141 SER CA   C  -6.982  -1.682 -17.648 1.00 . A A . 141 SER CA   1 1 
        9 19913 1 1 141 SER CB   C  -6.767  -1.865 -19.151 1.00 . A A . 141 SER CB   1 1 
        9 19914 1 1 141 SER H    H  -8.469  -3.181 -17.809 1.00 . A A . 141 SER H    1 1 
        9 19915 1 1 141 SER HA   H  -6.063  -1.916 -17.131 1.00 . A A . 141 SER HA   1 1 
        9 19916 1 1 141 SER HB2  H  -6.488  -2.889 -19.351 1.00 . A A . 141 SER HB2  1 1 
        9 19917 1 1 141 SER HB3  H  -7.685  -1.635 -19.674 1.00 . A A . 141 SER HB3  1 1 
        9 19918 1 1 141 SER HG   H  -5.793  -0.166 -19.175 1.00 . A A . 141 SER HG   1 1 
        9 19919 1 1 141 SER N    N  -8.010  -2.598 -17.169 1.00 . A A . 141 SER N    1 1 
        9 19920 1 1 141 SER O    O  -6.649   0.470 -16.637 1.00 . A A . 141 SER O    1 1 
        9 19921 1 1 141 SER OG   O  -5.743  -1.011 -19.629 1.00 . A A . 141 SER OG   1 1 
        9 19922 1 1 142 GLY C    C  -7.993   2.590 -18.261 1.00 . A A . 142 GLY C    1 1 
        9 19923 1 1 142 GLY CA   C  -8.945   1.561 -17.682 1.00 . A A . 142 GLY CA   1 1 
        9 19924 1 1 142 GLY H    H  -9.017  -0.407 -18.461 1.00 . A A . 142 GLY H    1 1 
        9 19925 1 1 142 GLY HA2  H  -9.914   1.683 -18.143 1.00 . A A . 142 GLY HA2  1 1 
        9 19926 1 1 142 GLY HA3  H  -9.038   1.732 -16.620 1.00 . A A . 142 GLY HA3  1 1 
        9 19927 1 1 142 GLY N    N  -8.489   0.200 -17.901 1.00 . A A . 142 GLY N    1 1 
        9 19928 1 1 142 GLY O    O  -6.881   2.272 -18.681 1.00 . A A . 142 GLY O    1 1 
        9 19929 1 1 143 PRO C    C  -6.437   5.292 -17.927 1.00 . A A . 143 PRO C    1 1 
        9 19930 1 1 143 PRO CA   C  -7.628   4.962 -18.820 1.00 . A A . 143 PRO CA   1 1 
        9 19931 1 1 143 PRO CB   C  -8.612   6.133 -18.852 1.00 . A A . 143 PRO CB   1 1 
        9 19932 1 1 143 PRO CD   C  -9.748   4.309 -17.806 1.00 . A A . 143 PRO CD   1 1 
        9 19933 1 1 143 PRO CG   C  -9.625   5.807 -17.809 1.00 . A A . 143 PRO CG   1 1 
        9 19934 1 1 143 PRO HA   H  -7.280   4.754 -19.821 1.00 . A A . 143 PRO HA   1 1 
        9 19935 1 1 143 PRO HB2  H  -8.091   7.053 -18.624 1.00 . A A . 143 PRO HB2  1 1 
        9 19936 1 1 143 PRO HB3  H  -9.063   6.203 -19.831 1.00 . A A . 143 PRO HB3  1 1 
        9 19937 1 1 143 PRO HD2  H  -9.937   3.948 -16.806 1.00 . A A . 143 PRO HD2  1 1 
        9 19938 1 1 143 PRO HD3  H -10.534   3.994 -18.477 1.00 . A A . 143 PRO HD3  1 1 
        9 19939 1 1 143 PRO HG2  H  -9.286   6.158 -16.846 1.00 . A A . 143 PRO HG2  1 1 
        9 19940 1 1 143 PRO HG3  H -10.572   6.261 -18.062 1.00 . A A . 143 PRO HG3  1 1 
        9 19941 1 1 143 PRO N    N  -8.433   3.857 -18.290 1.00 . A A . 143 PRO N    1 1 
        9 19942 1 1 143 PRO O    O  -6.601   5.614 -16.751 1.00 . A A . 143 PRO O    1 1 
        9 19943 1 1 144 SER C    C  -3.502   6.897 -18.069 1.00 . A A . 144 SER C    1 1 
        9 19944 1 1 144 SER CA   C  -4.018   5.498 -17.749 1.00 . A A . 144 SER CA   1 1 
        9 19945 1 1 144 SER CB   C  -2.942   4.459 -18.071 1.00 . A A . 144 SER CB   1 1 
        9 19946 1 1 144 SER H    H  -5.172   4.948 -19.437 1.00 . A A . 144 SER H    1 1 
        9 19947 1 1 144 SER HA   H  -4.254   5.445 -16.696 1.00 . A A . 144 SER HA   1 1 
        9 19948 1 1 144 SER HB2  H  -2.157   4.517 -17.332 1.00 . A A . 144 SER HB2  1 1 
        9 19949 1 1 144 SER HB3  H  -3.381   3.472 -18.054 1.00 . A A . 144 SER HB3  1 1 
        9 19950 1 1 144 SER HG   H  -2.926   5.314 -19.834 1.00 . A A . 144 SER HG   1 1 
        9 19951 1 1 144 SER N    N  -5.238   5.211 -18.495 1.00 . A A . 144 SER N    1 1 
        9 19952 1 1 144 SER O    O  -3.842   7.475 -19.101 1.00 . A A . 144 SER O    1 1 
        9 19953 1 1 144 SER OG   O  -2.381   4.687 -19.352 1.00 . A A . 144 SER OG   1 1 
        9 19954 1 1 145 SER C    C  -0.891   8.724 -18.260 1.00 . A A . 145 SER C    1 1 
        9 19955 1 1 145 SER CA   C  -2.120   8.770 -17.358 1.00 . A A . 145 SER CA   1 1 
        9 19956 1 1 145 SER CB   C  -1.751   9.382 -16.005 1.00 . A A . 145 SER CB   1 1 
        9 19957 1 1 145 SER H    H  -2.447   6.927 -16.370 1.00 . A A . 145 SER H    1 1 
        9 19958 1 1 145 SER HA   H  -2.873   9.385 -17.827 1.00 . A A . 145 SER HA   1 1 
        9 19959 1 1 145 SER HB2  H  -2.552   9.208 -15.303 1.00 . A A . 145 SER HB2  1 1 
        9 19960 1 1 145 SER HB3  H  -0.845   8.919 -15.639 1.00 . A A . 145 SER HB3  1 1 
        9 19961 1 1 145 SER HG   H  -2.377  11.222 -16.247 1.00 . A A . 145 SER HG   1 1 
        9 19962 1 1 145 SER N    N  -2.680   7.437 -17.175 1.00 . A A . 145 SER N    1 1 
        9 19963 1 1 145 SER O    O   0.047   7.966 -18.013 1.00 . A A . 145 SER O    1 1 
        9 19964 1 1 145 SER OG   O  -1.537  10.778 -16.118 1.00 . A A . 145 SER OG   1 1 
        9 19965 1 1 146 GLY C    C   0.348  10.919 -20.929 1.00 . A A . 146 GLY C    1 1 
        9 19966 1 1 146 GLY CA   C   0.214   9.578 -20.234 1.00 . A A . 146 GLY CA   1 1 
        9 19967 1 1 146 GLY H    H  -1.678  10.123 -19.456 1.00 . A A . 146 GLY H    1 1 
        9 19968 1 1 146 GLY HA2  H   1.124   9.374 -19.690 1.00 . A A . 146 GLY HA2  1 1 
        9 19969 1 1 146 GLY HA3  H   0.074   8.810 -20.982 1.00 . A A . 146 GLY HA3  1 1 
        9 19970 1 1 146 GLY N    N  -0.903   9.540 -19.310 1.00 . A A . 146 GLY N    1 1 
        9 19971 1 1 146 GLY O    O   0.133  11.024 -22.137 1.00 . A A . 146 GLY O    1 1 
       10 19972 1 1   1 GLY C    C  15.046 -20.842  28.409 1.00 . A A .   1 GLY C    1 1 
       10 19973 1 1   1 GLY CA   C  15.415 -22.295  28.183 1.00 . A A .   1 GLY CA   1 1 
       10 19974 1 1   1 GLY H1   H  14.333 -22.799  29.933 1.00 . A A .   1 GLY H1   1 1 
       10 19975 1 1   1 GLY HA2  H  16.490 -22.393  28.219 1.00 . A A .   1 GLY HA2  1 1 
       10 19976 1 1   1 GLY HA3  H  15.068 -22.594  27.205 1.00 . A A .   1 GLY HA3  1 1 
       10 19977 1 1   1 GLY N    N  14.831 -23.177  29.177 1.00 . A A .   1 GLY N    1 1 
       10 19978 1 1   1 GLY O    O  13.909 -20.531  28.760 1.00 . A A .   1 GLY O    1 1 
       10 19979 1 1   2 SER C    C  14.563 -18.058  27.609 1.00 . A A .   2 SER C    1 1 
       10 19980 1 1   2 SER CA   C  15.784 -18.523  28.396 1.00 . A A .   2 SER CA   1 1 
       10 19981 1 1   2 SER CB   C  17.017 -17.726  27.965 1.00 . A A .   2 SER CB   1 1 
       10 19982 1 1   2 SER H    H  16.898 -20.261  27.929 1.00 . A A .   2 SER H    1 1 
       10 19983 1 1   2 SER HA   H  15.606 -18.352  29.448 1.00 . A A .   2 SER HA   1 1 
       10 19984 1 1   2 SER HB2  H  17.404 -18.138  27.045 1.00 . A A .   2 SER HB2  1 1 
       10 19985 1 1   2 SER HB3  H  16.738 -16.694  27.808 1.00 . A A .   2 SER HB3  1 1 
       10 19986 1 1   2 SER HG   H  17.834 -17.152  29.650 1.00 . A A .   2 SER HG   1 1 
       10 19987 1 1   2 SER N    N  16.011 -19.951  28.208 1.00 . A A .   2 SER N    1 1 
       10 19988 1 1   2 SER O    O  14.127 -18.723  26.669 1.00 . A A .   2 SER O    1 1 
       10 19989 1 1   2 SER OG   O  18.031 -17.781  28.953 1.00 . A A .   2 SER OG   1 1 
       10 19990 1 1   3 SER C    C  13.005 -16.405  25.817 1.00 . A A .   3 SER C    1 1 
       10 19991 1 1   3 SER CA   C  12.841 -16.359  27.334 1.00 . A A .   3 SER CA   1 1 
       10 19992 1 1   3 SER CB   C  12.603 -14.917  27.787 1.00 . A A .   3 SER CB   1 1 
       10 19993 1 1   3 SER H    H  14.408 -16.428  28.757 1.00 . A A .   3 SER H    1 1 
       10 19994 1 1   3 SER HA   H  11.989 -16.959  27.610 1.00 . A A .   3 SER HA   1 1 
       10 19995 1 1   3 SER HB2  H  12.680 -14.864  28.863 1.00 . A A .   3 SER HB2  1 1 
       10 19996 1 1   3 SER HB3  H  13.348 -14.274  27.341 1.00 . A A .   3 SER HB3  1 1 
       10 19997 1 1   3 SER HG   H  11.344 -13.520  27.243 1.00 . A A .   3 SER HG   1 1 
       10 19998 1 1   3 SER N    N  14.015 -16.912  28.000 1.00 . A A .   3 SER N    1 1 
       10 19999 1 1   3 SER O    O  14.105 -16.232  25.295 1.00 . A A .   3 SER O    1 1 
       10 20000 1 1   3 SER OG   O  11.317 -14.466  27.400 1.00 . A A .   3 SER OG   1 1 
       10 20001 1 1   4 GLY C    C  10.559 -16.703  23.047 1.00 . A A .   4 GLY C    1 1 
       10 20002 1 1   4 GLY CA   C  11.942 -16.708  23.667 1.00 . A A .   4 GLY CA   1 1 
       10 20003 1 1   4 GLY H    H  11.051 -16.773  25.587 1.00 . A A .   4 GLY H    1 1 
       10 20004 1 1   4 GLY HA2  H  12.495 -15.860  23.294 1.00 . A A .   4 GLY HA2  1 1 
       10 20005 1 1   4 GLY HA3  H  12.451 -17.615  23.374 1.00 . A A .   4 GLY HA3  1 1 
       10 20006 1 1   4 GLY N    N  11.901 -16.643  25.117 1.00 . A A .   4 GLY N    1 1 
       10 20007 1 1   4 GLY O    O  10.230 -15.820  22.254 1.00 . A A .   4 GLY O    1 1 
       10 20008 1 1   5 SER C    C   7.497 -16.704  23.442 1.00 . A A .   5 SER C    1 1 
       10 20009 1 1   5 SER CA   C   8.393 -17.801  22.875 1.00 . A A .   5 SER CA   1 1 
       10 20010 1 1   5 SER CB   C   7.804 -19.175  23.201 1.00 . A A .   5 SER CB   1 1 
       10 20011 1 1   5 SER H    H  10.067 -18.366  24.042 1.00 . A A .   5 SER H    1 1 
       10 20012 1 1   5 SER HA   H   8.448 -17.687  21.803 1.00 . A A .   5 SER HA   1 1 
       10 20013 1 1   5 SER HB2  H   7.723 -19.285  24.272 1.00 . A A .   5 SER HB2  1 1 
       10 20014 1 1   5 SER HB3  H   6.824 -19.258  22.755 1.00 . A A .   5 SER HB3  1 1 
       10 20015 1 1   5 SER HG   H   8.354 -20.430  21.800 1.00 . A A .   5 SER HG   1 1 
       10 20016 1 1   5 SER N    N   9.747 -17.693  23.406 1.00 . A A .   5 SER N    1 1 
       10 20017 1 1   5 SER O    O   6.748 -16.929  24.393 1.00 . A A .   5 SER O    1 1 
       10 20018 1 1   5 SER OG   O   8.625 -20.215  22.696 1.00 . A A .   5 SER OG   1 1 
       10 20019 1 1   6 SER C    C   5.360 -14.820  23.637 1.00 . A A .   6 SER C    1 1 
       10 20020 1 1   6 SER CA   C   6.781 -14.382  23.298 1.00 . A A .   6 SER CA   1 1 
       10 20021 1 1   6 SER CB   C   6.750 -13.297  22.220 1.00 . A A .   6 SER CB   1 1 
       10 20022 1 1   6 SER H    H   8.197 -15.400  22.098 1.00 . A A .   6 SER H    1 1 
       10 20023 1 1   6 SER HA   H   7.243 -13.981  24.188 1.00 . A A .   6 SER HA   1 1 
       10 20024 1 1   6 SER HB2  H   6.266 -12.416  22.615 1.00 . A A .   6 SER HB2  1 1 
       10 20025 1 1   6 SER HB3  H   7.761 -13.053  21.930 1.00 . A A .   6 SER HB3  1 1 
       10 20026 1 1   6 SER HG   H   6.421 -14.555  20.755 1.00 . A A .   6 SER HG   1 1 
       10 20027 1 1   6 SER N    N   7.581 -15.517  22.851 1.00 . A A .   6 SER N    1 1 
       10 20028 1 1   6 SER O    O   4.783 -15.672  22.963 1.00 . A A .   6 SER O    1 1 
       10 20029 1 1   6 SER OG   O   6.038 -13.734  21.076 1.00 . A A .   6 SER OG   1 1 
       10 20030 1 1   7 GLY C    C   2.422 -14.256  24.033 1.00 . A A .   7 GLY C    1 1 
       10 20031 1 1   7 GLY CA   C   3.450 -14.571  25.100 1.00 . A A .   7 GLY CA   1 1 
       10 20032 1 1   7 GLY H    H   5.307 -13.557  25.190 1.00 . A A .   7 GLY H    1 1 
       10 20033 1 1   7 GLY HA2  H   3.410 -15.626  25.325 1.00 . A A .   7 GLY HA2  1 1 
       10 20034 1 1   7 GLY HA3  H   3.207 -14.014  25.993 1.00 . A A .   7 GLY HA3  1 1 
       10 20035 1 1   7 GLY N    N   4.800 -14.229  24.689 1.00 . A A .   7 GLY N    1 1 
       10 20036 1 1   7 GLY O    O   1.777 -15.157  23.499 1.00 . A A .   7 GLY O    1 1 
       10 20037 1 1   8 ASN C    C   1.531 -13.283  21.397 1.00 . A A .   8 ASN C    1 1 
       10 20038 1 1   8 ASN CA   C   1.307 -12.542  22.712 1.00 . A A .   8 ASN CA   1 1 
       10 20039 1 1   8 ASN CB   C   1.419 -11.033  22.484 1.00 . A A .   8 ASN CB   1 1 
       10 20040 1 1   8 ASN CG   C   0.962 -10.231  23.688 1.00 . A A .   8 ASN CG   1 1 
       10 20041 1 1   8 ASN H    H   2.811 -12.301  24.182 1.00 . A A .   8 ASN H    1 1 
       10 20042 1 1   8 ASN HA   H   0.317 -12.770  23.077 1.00 . A A .   8 ASN HA   1 1 
       10 20043 1 1   8 ASN HB2  H   2.449 -10.781  22.277 1.00 . A A .   8 ASN HB2  1 1 
       10 20044 1 1   8 ASN HB3  H   0.808 -10.756  21.638 1.00 . A A .   8 ASN HB3  1 1 
       10 20045 1 1   8 ASN HD21 H   2.729  -9.322  23.782 1.00 . A A .   8 ASN HD21 1 1 
       10 20046 1 1   8 ASN HD22 H   1.578  -8.853  24.981 1.00 . A A .   8 ASN HD22 1 1 
       10 20047 1 1   8 ASN N    N   2.268 -12.973  23.721 1.00 . A A .   8 ASN N    1 1 
       10 20048 1 1   8 ASN ND2  N   1.846  -9.383  24.202 1.00 . A A .   8 ASN ND2  1 1 
       10 20049 1 1   8 ASN O    O   2.669 -13.516  20.989 1.00 . A A .   8 ASN O    1 1 
       10 20050 1 1   8 ASN OD1  O  -0.169 -10.374  24.150 1.00 . A A .   8 ASN OD1  1 1 
       10 20051 1 1   9 ARG C    C  -0.242 -13.617  18.377 1.00 . A A .   9 ARG C    1 1 
       10 20052 1 1   9 ARG CA   C   0.513 -14.368  19.470 1.00 . A A .   9 ARG CA   1 1 
       10 20053 1 1   9 ARG CB   C  -0.057 -15.779  19.622 1.00 . A A .   9 ARG CB   1 1 
       10 20054 1 1   9 ARG CD   C   1.981 -17.162  19.123 1.00 . A A .   9 ARG CD   1 1 
       10 20055 1 1   9 ARG CG   C   0.942 -16.784  20.169 1.00 . A A .   9 ARG CG   1 1 
       10 20056 1 1   9 ARG CZ   C   4.116 -18.375  18.999 1.00 . A A .   9 ARG CZ   1 1 
       10 20057 1 1   9 ARG H    H  -0.443 -13.439  21.115 1.00 . A A .   9 ARG H    1 1 
       10 20058 1 1   9 ARG HA   H   1.553 -14.438  19.191 1.00 . A A .   9 ARG HA   1 1 
       10 20059 1 1   9 ARG HB2  H  -0.903 -15.743  20.295 1.00 . A A .   9 ARG HB2  1 1 
       10 20060 1 1   9 ARG HB3  H  -0.391 -16.125  18.656 1.00 . A A .   9 ARG HB3  1 1 
       10 20061 1 1   9 ARG HD2  H   1.489 -17.691  18.321 1.00 . A A .   9 ARG HD2  1 1 
       10 20062 1 1   9 ARG HD3  H   2.427 -16.258  18.736 1.00 . A A .   9 ARG HD3  1 1 
       10 20063 1 1   9 ARG HE   H   2.923 -18.325  20.598 1.00 . A A .   9 ARG HE   1 1 
       10 20064 1 1   9 ARG HG2  H   1.446 -16.352  21.020 1.00 . A A .   9 ARG HG2  1 1 
       10 20065 1 1   9 ARG HG3  H   0.413 -17.674  20.475 1.00 . A A .   9 ARG HG3  1 1 
       10 20066 1 1   9 ARG HH11 H   3.605 -17.380  17.317 1.00 . A A .   9 ARG HH11 1 1 
       10 20067 1 1   9 ARG HH12 H   5.107 -18.239  17.244 1.00 . A A .   9 ARG HH12 1 1 
       10 20068 1 1   9 ARG HH21 H   4.900 -19.461  20.514 1.00 . A A .   9 ARG HH21 1 1 
       10 20069 1 1   9 ARG HH22 H   5.843 -19.423  19.063 1.00 . A A .   9 ARG HH22 1 1 
       10 20070 1 1   9 ARG N    N   0.437 -13.652  20.739 1.00 . A A .   9 ARG N    1 1 
       10 20071 1 1   9 ARG NE   N   3.032 -18.011  19.676 1.00 . A A .   9 ARG NE   1 1 
       10 20072 1 1   9 ARG NH1  N   4.290 -17.965  17.751 1.00 . A A .   9 ARG NH1  1 1 
       10 20073 1 1   9 ARG NH2  N   5.028 -19.149  19.573 1.00 . A A .   9 ARG NH2  1 1 
       10 20074 1 1   9 ARG O    O  -1.320 -13.072  18.614 1.00 . A A .   9 ARG O    1 1 
       10 20075 1 1  10 LEU C    C  -0.843 -13.914  15.044 1.00 . A A .  10 LEU C    1 1 
       10 20076 1 1  10 LEU CA   C  -0.285 -12.909  16.048 1.00 . A A .  10 LEU CA   1 1 
       10 20077 1 1  10 LEU CB   C   0.732 -11.996  15.362 1.00 . A A .  10 LEU CB   1 1 
       10 20078 1 1  10 LEU CD1  C   2.793 -10.593  15.625 1.00 . A A .  10 LEU CD1  1 1 
       10 20079 1 1  10 LEU CD2  C   0.626  -9.823  16.607 1.00 . A A .  10 LEU CD2  1 1 
       10 20080 1 1  10 LEU CG   C   1.489 -11.030  16.275 1.00 . A A .  10 LEU CG   1 1 
       10 20081 1 1  10 LEU H    H   1.192 -14.046  17.051 1.00 . A A .  10 LEU H    1 1 
       10 20082 1 1  10 LEU HA   H  -1.098 -12.309  16.428 1.00 . A A .  10 LEU HA   1 1 
       10 20083 1 1  10 LEU HB2  H   1.458 -12.622  14.868 1.00 . A A .  10 LEU HB2  1 1 
       10 20084 1 1  10 LEU HB3  H   0.203 -11.409  14.624 1.00 . A A .  10 LEU HB3  1 1 
       10 20085 1 1  10 LEU HD11 H   3.169 -11.390  15.002 1.00 . A A .  10 LEU HD11 1 1 
       10 20086 1 1  10 LEU HD12 H   3.518 -10.362  16.391 1.00 . A A .  10 LEU HD12 1 1 
       10 20087 1 1  10 LEU HD13 H   2.616  -9.715  15.021 1.00 . A A .  10 LEU HD13 1 1 
       10 20088 1 1  10 LEU HD21 H   0.606  -9.151  15.762 1.00 . A A .  10 LEU HD21 1 1 
       10 20089 1 1  10 LEU HD22 H   1.039  -9.310  17.465 1.00 . A A .  10 LEU HD22 1 1 
       10 20090 1 1  10 LEU HD23 H  -0.379 -10.150  16.833 1.00 . A A .  10 LEU HD23 1 1 
       10 20091 1 1  10 LEU HG   H   1.732 -11.535  17.200 1.00 . A A .  10 LEU HG   1 1 
       10 20092 1 1  10 LEU N    N   0.333 -13.593  17.179 1.00 . A A .  10 LEU N    1 1 
       10 20093 1 1  10 LEU O    O  -0.276 -14.988  14.844 1.00 . A A .  10 LEU O    1 1 
       10 20094 1 1  11 LEU C    C  -2.654 -13.740  12.063 1.00 . A A .  11 LEU C    1 1 
       10 20095 1 1  11 LEU CA   C  -2.588 -14.422  13.425 1.00 . A A .  11 LEU CA   1 1 
       10 20096 1 1  11 LEU CB   C  -3.997 -14.807  13.885 1.00 . A A .  11 LEU CB   1 1 
       10 20097 1 1  11 LEU CD1  C  -3.972 -15.364  16.329 1.00 . A A .  11 LEU CD1  1 1 
       10 20098 1 1  11 LEU CD2  C  -5.378 -16.708  14.757 1.00 . A A .  11 LEU CD2  1 1 
       10 20099 1 1  11 LEU CG   C  -4.082 -15.928  14.921 1.00 . A A .  11 LEU CG   1 1 
       10 20100 1 1  11 LEU H    H  -2.360 -12.686  14.613 1.00 . A A .  11 LEU H    1 1 
       10 20101 1 1  11 LEU HA   H  -1.990 -15.318  13.339 1.00 . A A .  11 LEU HA   1 1 
       10 20102 1 1  11 LEU HB2  H  -4.456 -13.928  14.310 1.00 . A A .  11 LEU HB2  1 1 
       10 20103 1 1  11 LEU HB3  H  -4.554 -15.117  13.013 1.00 . A A .  11 LEU HB3  1 1 
       10 20104 1 1  11 LEU HD11 H  -4.857 -14.790  16.556 1.00 . A A .  11 LEU HD11 1 1 
       10 20105 1 1  11 LEU HD12 H  -3.102 -14.726  16.394 1.00 . A A .  11 LEU HD12 1 1 
       10 20106 1 1  11 LEU HD13 H  -3.877 -16.176  17.035 1.00 . A A .  11 LEU HD13 1 1 
       10 20107 1 1  11 LEU HD21 H  -5.217 -17.534  14.079 1.00 . A A .  11 LEU HD21 1 1 
       10 20108 1 1  11 LEU HD22 H  -6.141 -16.058  14.355 1.00 . A A .  11 LEU HD22 1 1 
       10 20109 1 1  11 LEU HD23 H  -5.694 -17.086  15.717 1.00 . A A .  11 LEU HD23 1 1 
       10 20110 1 1  11 LEU HG   H  -3.257 -16.611  14.770 1.00 . A A .  11 LEU HG   1 1 
       10 20111 1 1  11 LEU N    N  -1.955 -13.554  14.413 1.00 . A A .  11 LEU N    1 1 
       10 20112 1 1  11 LEU O    O  -3.187 -14.298  11.104 1.00 . A A .  11 LEU O    1 1 
       10 20113 1 1  12 SER C    C  -0.910 -12.158   9.871 1.00 . A A .  12 SER C    1 1 
       10 20114 1 1  12 SER CA   C  -2.104 -11.773  10.739 1.00 . A A .  12 SER CA   1 1 
       10 20115 1 1  12 SER CB   C  -2.073 -10.271  11.032 1.00 . A A .  12 SER CB   1 1 
       10 20116 1 1  12 SER H    H  -1.696 -12.141  12.784 1.00 . A A .  12 SER H    1 1 
       10 20117 1 1  12 SER HA   H  -3.013 -12.008  10.206 1.00 . A A .  12 SER HA   1 1 
       10 20118 1 1  12 SER HB2  H  -1.491 -10.094  11.924 1.00 . A A .  12 SER HB2  1 1 
       10 20119 1 1  12 SER HB3  H  -1.621  -9.754  10.198 1.00 . A A .  12 SER HB3  1 1 
       10 20120 1 1  12 SER HG   H  -4.013 -10.319  10.771 1.00 . A A .  12 SER HG   1 1 
       10 20121 1 1  12 SER N    N  -2.106 -12.532  11.985 1.00 . A A .  12 SER N    1 1 
       10 20122 1 1  12 SER O    O  -0.206 -11.296   9.345 1.00 . A A .  12 SER O    1 1 
       10 20123 1 1  12 SER OG   O  -3.380  -9.764  11.232 1.00 . A A .  12 SER OG   1 1 
       10 20124 1 1  13 LYS C    C   1.607 -13.007   8.973 1.00 . A A .  13 LYS C    1 1 
       10 20125 1 1  13 LYS CA   C   0.418 -13.963   8.919 1.00 . A A .  13 LYS CA   1 1 
       10 20126 1 1  13 LYS CB   C  -0.028 -14.160   7.469 1.00 . A A .  13 LYS CB   1 1 
       10 20127 1 1  13 LYS CD   C  -2.407 -13.356   7.417 1.00 . A A .  13 LYS CD   1 1 
       10 20128 1 1  13 LYS CE   C  -3.415 -12.800   6.423 1.00 . A A .  13 LYS CE   1 1 
       10 20129 1 1  13 LYS CG   C  -0.979 -13.084   6.974 1.00 . A A .  13 LYS CG   1 1 
       10 20130 1 1  13 LYS H    H  -1.285 -14.099  10.170 1.00 . A A .  13 LYS H    1 1 
       10 20131 1 1  13 LYS HA   H   0.719 -14.915   9.327 1.00 . A A .  13 LYS HA   1 1 
       10 20132 1 1  13 LYS HB2  H   0.845 -14.157   6.833 1.00 . A A .  13 LYS HB2  1 1 
       10 20133 1 1  13 LYS HB3  H  -0.523 -15.116   7.383 1.00 . A A .  13 LYS HB3  1 1 
       10 20134 1 1  13 LYS HD2  H  -2.552 -14.423   7.501 1.00 . A A .  13 LYS HD2  1 1 
       10 20135 1 1  13 LYS HD3  H  -2.571 -12.892   8.379 1.00 . A A .  13 LYS HD3  1 1 
       10 20136 1 1  13 LYS HE2  H  -2.992 -12.859   5.431 1.00 . A A .  13 LYS HE2  1 1 
       10 20137 1 1  13 LYS HE3  H  -4.313 -13.400   6.467 1.00 . A A .  13 LYS HE3  1 1 
       10 20138 1 1  13 LYS HG2  H  -0.667 -12.129   7.370 1.00 . A A .  13 LYS HG2  1 1 
       10 20139 1 1  13 LYS HG3  H  -0.946 -13.056   5.894 1.00 . A A .  13 LYS HG3  1 1 
       10 20140 1 1  13 LYS HZ1  H  -4.796 -11.269   6.755 1.00 . A A .  13 LYS HZ1  1 1 
       10 20141 1 1  13 LYS HZ2  H  -3.383 -10.759   5.980 1.00 . A A .  13 LYS HZ2  1 1 
       10 20142 1 1  13 LYS HZ3  H  -3.362 -11.101   7.636 1.00 . A A .  13 LYS HZ3  1 1 
       10 20143 1 1  13 LYS N    N  -0.689 -13.460   9.724 1.00 . A A .  13 LYS N    1 1 
       10 20144 1 1  13 LYS NZ   N  -3.764 -11.383   6.719 1.00 . A A .  13 LYS NZ   1 1 
       10 20145 1 1  13 LYS O    O   2.121 -12.584   7.938 1.00 . A A .  13 LYS O    1 1 
       10 20146 1 1  14 TYR C    C   4.475 -12.546  10.489 1.00 . A A .  14 TYR C    1 1 
       10 20147 1 1  14 TYR CA   C   3.167 -11.770  10.370 1.00 . A A .  14 TYR CA   1 1 
       10 20148 1 1  14 TYR CB   C   2.956 -10.911  11.618 1.00 . A A .  14 TYR CB   1 1 
       10 20149 1 1  14 TYR CD1  C   5.299 -10.074  12.048 1.00 . A A .  14 TYR CD1  1 1 
       10 20150 1 1  14 TYR CD2  C   3.593  -8.466  11.616 1.00 . A A .  14 TYR CD2  1 1 
       10 20151 1 1  14 TYR CE1  C   6.227  -9.059  12.184 1.00 . A A .  14 TYR CE1  1 1 
       10 20152 1 1  14 TYR CE2  C   4.515  -7.446  11.748 1.00 . A A .  14 TYR CE2  1 1 
       10 20153 1 1  14 TYR CG   C   3.968  -9.797  11.764 1.00 . A A .  14 TYR CG   1 1 
       10 20154 1 1  14 TYR CZ   C   5.830  -7.747  12.032 1.00 . A A .  14 TYR CZ   1 1 
       10 20155 1 1  14 TYR H    H   1.588 -13.046  10.971 1.00 . A A .  14 TYR H    1 1 
       10 20156 1 1  14 TYR HA   H   3.221 -11.124   9.506 1.00 . A A .  14 TYR HA   1 1 
       10 20157 1 1  14 TYR HB2  H   1.975 -10.463  11.577 1.00 . A A .  14 TYR HB2  1 1 
       10 20158 1 1  14 TYR HB3  H   3.024 -11.537  12.495 1.00 . A A .  14 TYR HB3  1 1 
       10 20159 1 1  14 TYR HD1  H   5.607 -11.103  12.166 1.00 . A A .  14 TYR HD1  1 1 
       10 20160 1 1  14 TYR HD2  H   2.561  -8.234  11.394 1.00 . A A .  14 TYR HD2  1 1 
       10 20161 1 1  14 TYR HE1  H   7.258  -9.295  12.406 1.00 . A A .  14 TYR HE1  1 1 
       10 20162 1 1  14 TYR HE2  H   4.204  -6.419  11.629 1.00 . A A .  14 TYR HE2  1 1 
       10 20163 1 1  14 TYR HH   H   6.814  -6.249  11.338 1.00 . A A .  14 TYR HH   1 1 
       10 20164 1 1  14 TYR N    N   2.039 -12.675  10.184 1.00 . A A .  14 TYR N    1 1 
       10 20165 1 1  14 TYR O    O   4.549 -13.557  11.188 1.00 . A A .  14 TYR O    1 1 
       10 20166 1 1  14 TYR OH   O   6.751  -6.733  12.165 1.00 . A A .  14 TYR OH   1 1 
       10 20167 1 1  15 ASP C    C   7.930 -11.679   9.746 1.00 . A A .  15 ASP C    1 1 
       10 20168 1 1  15 ASP CA   C   6.812 -12.712   9.830 1.00 . A A .  15 ASP CA   1 1 
       10 20169 1 1  15 ASP CB   C   6.935 -13.711   8.678 1.00 . A A .  15 ASP CB   1 1 
       10 20170 1 1  15 ASP CG   C   7.852 -14.871   9.015 1.00 . A A .  15 ASP CG   1 1 
       10 20171 1 1  15 ASP H    H   5.383 -11.256   9.262 1.00 . A A .  15 ASP H    1 1 
       10 20172 1 1  15 ASP HA   H   6.898 -13.242  10.766 1.00 . A A .  15 ASP HA   1 1 
       10 20173 1 1  15 ASP HB2  H   5.956 -14.105   8.447 1.00 . A A .  15 ASP HB2  1 1 
       10 20174 1 1  15 ASP HB3  H   7.329 -13.203   7.811 1.00 . A A .  15 ASP HB3  1 1 
       10 20175 1 1  15 ASP N    N   5.505 -12.065   9.802 1.00 . A A .  15 ASP N    1 1 
       10 20176 1 1  15 ASP O    O   7.887 -10.744   8.946 1.00 . A A .  15 ASP O    1 1 
       10 20177 1 1  15 ASP OD1  O   9.076 -14.738   8.809 1.00 . A A .  15 ASP OD1  1 1 
       10 20178 1 1  15 ASP OD2  O   7.345 -15.911   9.484 1.00 . A A .  15 ASP OD2  1 1 
       10 20179 1 1  16 PRO C    C  10.984 -11.058   9.389 1.00 . A A .  16 PRO C    1 1 
       10 20180 1 1  16 PRO CA   C  10.108 -10.940  10.632 1.00 . A A .  16 PRO CA   1 1 
       10 20181 1 1  16 PRO CB   C  10.878 -11.398  11.873 1.00 . A A .  16 PRO CB   1 1 
       10 20182 1 1  16 PRO CD   C   9.076 -12.941  11.571 1.00 . A A .  16 PRO CD   1 1 
       10 20183 1 1  16 PRO CG   C  10.498 -12.828  12.048 1.00 . A A .  16 PRO CG   1 1 
       10 20184 1 1  16 PRO HA   H   9.798  -9.913  10.756 1.00 . A A .  16 PRO HA   1 1 
       10 20185 1 1  16 PRO HB2  H  11.940 -11.288  11.702 1.00 . A A .  16 PRO HB2  1 1 
       10 20186 1 1  16 PRO HB3  H  10.581 -10.804  12.724 1.00 . A A .  16 PRO HB3  1 1 
       10 20187 1 1  16 PRO HD2  H   8.911 -13.900  11.103 1.00 . A A .  16 PRO HD2  1 1 
       10 20188 1 1  16 PRO HD3  H   8.391 -12.796  12.393 1.00 . A A .  16 PRO HD3  1 1 
       10 20189 1 1  16 PRO HG2  H  11.144 -13.455  11.452 1.00 . A A .  16 PRO HG2  1 1 
       10 20190 1 1  16 PRO HG3  H  10.566 -13.101  13.091 1.00 . A A .  16 PRO HG3  1 1 
       10 20191 1 1  16 PRO N    N   8.958 -11.849  10.591 1.00 . A A .  16 PRO N    1 1 
       10 20192 1 1  16 PRO O    O  11.860 -10.227   9.156 1.00 . A A .  16 PRO O    1 1 
       10 20193 1 1  17 GLN C    C  10.818 -11.681   6.172 1.00 . A A .  17 GLN C    1 1 
       10 20194 1 1  17 GLN CA   C  11.506 -12.319   7.374 1.00 . A A .  17 GLN CA   1 1 
       10 20195 1 1  17 GLN CB   C  11.693 -13.818   7.134 1.00 . A A .  17 GLN CB   1 1 
       10 20196 1 1  17 GLN CD   C  13.128 -15.851   7.573 1.00 . A A .  17 GLN CD   1 1 
       10 20197 1 1  17 GLN CG   C  12.761 -14.448   8.013 1.00 . A A .  17 GLN CG   1 1 
       10 20198 1 1  17 GLN H    H  10.026 -12.722   8.833 1.00 . A A .  17 GLN H    1 1 
       10 20199 1 1  17 GLN HA   H  12.475 -11.862   7.504 1.00 . A A .  17 GLN HA   1 1 
       10 20200 1 1  17 GLN HB2  H  10.757 -14.321   7.325 1.00 . A A .  17 GLN HB2  1 1 
       10 20201 1 1  17 GLN HB3  H  11.970 -13.973   6.101 1.00 . A A .  17 GLN HB3  1 1 
       10 20202 1 1  17 GLN HE21 H  13.257 -16.439   9.468 1.00 . A A .  17 GLN HE21 1 1 
       10 20203 1 1  17 GLN HE22 H  13.583 -17.652   8.282 1.00 . A A .  17 GLN HE22 1 1 
       10 20204 1 1  17 GLN HG2  H  13.649 -13.833   7.975 1.00 . A A .  17 GLN HG2  1 1 
       10 20205 1 1  17 GLN HG3  H  12.396 -14.487   9.028 1.00 . A A .  17 GLN HG3  1 1 
       10 20206 1 1  17 GLN N    N  10.739 -12.095   8.594 1.00 . A A .  17 GLN N    1 1 
       10 20207 1 1  17 GLN NE2  N  13.345 -16.737   8.538 1.00 . A A .  17 GLN NE2  1 1 
       10 20208 1 1  17 GLN O    O  11.458 -11.016   5.358 1.00 . A A .  17 GLN O    1 1 
       10 20209 1 1  17 GLN OE1  O  13.214 -16.136   6.378 1.00 . A A .  17 GLN OE1  1 1 
       10 20210 1 1  18 LYS C    C   8.858  -9.812   4.924 1.00 . A A .  18 LYS C    1 1 
       10 20211 1 1  18 LYS CA   C   8.733 -11.331   4.966 1.00 . A A .  18 LYS CA   1 1 
       10 20212 1 1  18 LYS CB   C   7.261 -11.728   5.101 1.00 . A A .  18 LYS CB   1 1 
       10 20213 1 1  18 LYS CD   C   7.094 -13.898   3.847 1.00 . A A .  18 LYS CD   1 1 
       10 20214 1 1  18 LYS CE   C   5.733 -13.880   3.167 1.00 . A A .  18 LYS CE   1 1 
       10 20215 1 1  18 LYS CG   C   7.043 -13.228   5.210 1.00 . A A .  18 LYS CG   1 1 
       10 20216 1 1  18 LYS H    H   9.055 -12.426   6.749 1.00 . A A .  18 LYS H    1 1 
       10 20217 1 1  18 LYS HA   H   9.124 -11.739   4.046 1.00 . A A .  18 LYS HA   1 1 
       10 20218 1 1  18 LYS HB2  H   6.855 -11.262   5.987 1.00 . A A .  18 LYS HB2  1 1 
       10 20219 1 1  18 LYS HB3  H   6.723 -11.369   4.237 1.00 . A A .  18 LYS HB3  1 1 
       10 20220 1 1  18 LYS HD2  H   7.802 -13.374   3.223 1.00 . A A .  18 LYS HD2  1 1 
       10 20221 1 1  18 LYS HD3  H   7.410 -14.923   3.972 1.00 . A A .  18 LYS HD3  1 1 
       10 20222 1 1  18 LYS HE2  H   4.999 -14.283   3.847 1.00 . A A .  18 LYS HE2  1 1 
       10 20223 1 1  18 LYS HE3  H   5.479 -12.859   2.927 1.00 . A A .  18 LYS HE3  1 1 
       10 20224 1 1  18 LYS HG2  H   7.815 -13.651   5.836 1.00 . A A .  18 LYS HG2  1 1 
       10 20225 1 1  18 LYS HG3  H   6.076 -13.411   5.655 1.00 . A A .  18 LYS HG3  1 1 
       10 20226 1 1  18 LYS HZ1  H   6.460 -14.340   1.263 1.00 . A A .  18 LYS HZ1  1 1 
       10 20227 1 1  18 LYS HZ2  H   4.802 -14.617   1.448 1.00 . A A .  18 LYS HZ2  1 1 
       10 20228 1 1  18 LYS HZ3  H   5.919 -15.687   2.134 1.00 . A A .  18 LYS HZ3  1 1 
       10 20229 1 1  18 LYS N    N   9.510 -11.887   6.068 1.00 . A A .  18 LYS N    1 1 
       10 20230 1 1  18 LYS NZ   N   5.728 -14.688   1.915 1.00 . A A .  18 LYS NZ   1 1 
       10 20231 1 1  18 LYS O    O   8.997  -9.221   3.853 1.00 . A A .  18 LYS O    1 1 
       10 20232 1 1  19 GLU C    C  10.079  -7.220   5.344 1.00 . A A .  19 GLU C    1 1 
       10 20233 1 1  19 GLU CA   C   8.919  -7.735   6.191 1.00 . A A .  19 GLU CA   1 1 
       10 20234 1 1  19 GLU CB   C   9.110  -7.310   7.649 1.00 . A A .  19 GLU CB   1 1 
       10 20235 1 1  19 GLU CD   C  10.300  -5.083   7.580 1.00 . A A .  19 GLU CD   1 1 
       10 20236 1 1  19 GLU CG   C   9.000  -5.810   7.864 1.00 . A A .  19 GLU CG   1 1 
       10 20237 1 1  19 GLU H    H   8.698  -9.712   6.916 1.00 . A A .  19 GLU H    1 1 
       10 20238 1 1  19 GLU HA   H   8.000  -7.308   5.819 1.00 . A A .  19 GLU HA   1 1 
       10 20239 1 1  19 GLU HB2  H   8.359  -7.796   8.253 1.00 . A A .  19 GLU HB2  1 1 
       10 20240 1 1  19 GLU HB3  H  10.088  -7.629   7.978 1.00 . A A .  19 GLU HB3  1 1 
       10 20241 1 1  19 GLU HG2  H   8.236  -5.419   7.209 1.00 . A A .  19 GLU HG2  1 1 
       10 20242 1 1  19 GLU HG3  H   8.719  -5.626   8.891 1.00 . A A .  19 GLU HG3  1 1 
       10 20243 1 1  19 GLU N    N   8.810  -9.186   6.095 1.00 . A A .  19 GLU N    1 1 
       10 20244 1 1  19 GLU O    O   9.986  -6.163   4.721 1.00 . A A .  19 GLU O    1 1 
       10 20245 1 1  19 GLU OE1  O  11.180  -5.071   8.466 1.00 . A A .  19 GLU OE1  1 1 
       10 20246 1 1  19 GLU OE2  O  10.436  -4.525   6.471 1.00 . A A .  19 GLU OE2  1 1 
       10 20247 1 1  20 ALA C    C  12.078  -7.686   3.058 1.00 . A A .  20 ALA C    1 1 
       10 20248 1 1  20 ALA CA   C  12.350  -7.596   4.555 1.00 . A A .  20 ALA CA   1 1 
       10 20249 1 1  20 ALA CB   C  13.533  -8.476   4.932 1.00 . A A .  20 ALA CB   1 1 
       10 20250 1 1  20 ALA H    H  11.187  -8.807   5.844 1.00 . A A .  20 ALA H    1 1 
       10 20251 1 1  20 ALA HA   H  12.600  -6.576   4.806 1.00 . A A .  20 ALA HA   1 1 
       10 20252 1 1  20 ALA HB1  H  13.969  -8.118   5.853 1.00 . A A .  20 ALA HB1  1 1 
       10 20253 1 1  20 ALA HB2  H  13.196  -9.494   5.065 1.00 . A A .  20 ALA HB2  1 1 
       10 20254 1 1  20 ALA HB3  H  14.272  -8.441   4.146 1.00 . A A .  20 ALA HB3  1 1 
       10 20255 1 1  20 ALA N    N  11.173  -7.974   5.327 1.00 . A A .  20 ALA N    1 1 
       10 20256 1 1  20 ALA O    O  12.471  -6.805   2.293 1.00 . A A .  20 ALA O    1 1 
       10 20257 1 1  21 GLU C    C  10.352  -7.746   0.667 1.00 . A A .  21 GLU C    1 1 
       10 20258 1 1  21 GLU CA   C  11.081  -8.958   1.239 1.00 . A A .  21 GLU CA   1 1 
       10 20259 1 1  21 GLU CB   C  10.221 -10.212   1.066 1.00 . A A .  21 GLU CB   1 1 
       10 20260 1 1  21 GLU CD   C  10.398 -12.726   0.903 1.00 . A A .  21 GLU CD   1 1 
       10 20261 1 1  21 GLU CG   C  10.865 -11.473   1.618 1.00 . A A .  21 GLU CG   1 1 
       10 20262 1 1  21 GLU H    H  11.117  -9.423   3.304 1.00 . A A .  21 GLU H    1 1 
       10 20263 1 1  21 GLU HA   H  12.008  -9.093   0.702 1.00 . A A .  21 GLU HA   1 1 
       10 20264 1 1  21 GLU HB2  H   9.279 -10.061   1.574 1.00 . A A .  21 GLU HB2  1 1 
       10 20265 1 1  21 GLU HB3  H  10.030 -10.361   0.013 1.00 . A A .  21 GLU HB3  1 1 
       10 20266 1 1  21 GLU HG2  H  11.935 -11.393   1.509 1.00 . A A .  21 GLU HG2  1 1 
       10 20267 1 1  21 GLU HG3  H  10.616 -11.560   2.664 1.00 . A A .  21 GLU HG3  1 1 
       10 20268 1 1  21 GLU N    N  11.403  -8.755   2.646 1.00 . A A .  21 GLU N    1 1 
       10 20269 1 1  21 GLU O    O  10.604  -7.333  -0.467 1.00 . A A .  21 GLU O    1 1 
       10 20270 1 1  21 GLU OE1  O  10.273 -12.690  -0.339 1.00 . A A .  21 GLU OE1  1 1 
       10 20271 1 1  21 GLU OE2  O  10.158 -13.743   1.586 1.00 . A A .  21 GLU OE2  1 1 
       10 20272 1 1  22 LEU C    C   9.598  -4.814   0.802 1.00 . A A .  22 LEU C    1 1 
       10 20273 1 1  22 LEU CA   C   8.683  -6.012   1.032 1.00 . A A .  22 LEU CA   1 1 
       10 20274 1 1  22 LEU CB   C   7.622  -5.664   2.077 1.00 . A A .  22 LEU CB   1 1 
       10 20275 1 1  22 LEU CD1  C   5.650  -6.324   3.476 1.00 . A A .  22 LEU CD1  1 1 
       10 20276 1 1  22 LEU CD2  C   5.693  -6.885   1.040 1.00 . A A .  22 LEU CD2  1 1 
       10 20277 1 1  22 LEU CG   C   6.530  -6.711   2.299 1.00 . A A .  22 LEU CG   1 1 
       10 20278 1 1  22 LEU H    H   9.293  -7.550   2.350 1.00 . A A .  22 LEU H    1 1 
       10 20279 1 1  22 LEU HA   H   8.194  -6.259   0.102 1.00 . A A .  22 LEU HA   1 1 
       10 20280 1 1  22 LEU HB2  H   8.125  -5.507   3.019 1.00 . A A .  22 LEU HB2  1 1 
       10 20281 1 1  22 LEU HB3  H   7.143  -4.745   1.768 1.00 . A A .  22 LEU HB3  1 1 
       10 20282 1 1  22 LEU HD11 H   5.769  -5.272   3.685 1.00 . A A .  22 LEU HD11 1 1 
       10 20283 1 1  22 LEU HD12 H   5.937  -6.897   4.345 1.00 . A A .  22 LEU HD12 1 1 
       10 20284 1 1  22 LEU HD13 H   4.616  -6.528   3.236 1.00 . A A .  22 LEU HD13 1 1 
       10 20285 1 1  22 LEU HD21 H   5.137  -5.978   0.851 1.00 . A A .  22 LEU HD21 1 1 
       10 20286 1 1  22 LEU HD22 H   5.006  -7.708   1.174 1.00 . A A .  22 LEU HD22 1 1 
       10 20287 1 1  22 LEU HD23 H   6.342  -7.091   0.202 1.00 . A A .  22 LEU HD23 1 1 
       10 20288 1 1  22 LEU HG   H   6.993  -7.662   2.527 1.00 . A A .  22 LEU HG   1 1 
       10 20289 1 1  22 LEU N    N   9.449  -7.178   1.458 1.00 . A A .  22 LEU N    1 1 
       10 20290 1 1  22 LEU O    O   9.754  -4.348  -0.327 1.00 . A A .  22 LEU O    1 1 
       10 20291 1 1  23 ARG C    C  12.087  -3.345   0.639 1.00 . A A .  23 ARG C    1 1 
       10 20292 1 1  23 ARG CA   C  11.102  -3.177   1.794 1.00 . A A .  23 ARG CA   1 1 
       10 20293 1 1  23 ARG CB   C  11.866  -3.004   3.108 1.00 . A A .  23 ARG CB   1 1 
       10 20294 1 1  23 ARG CD   C  13.420  -4.000   4.813 1.00 . A A .  23 ARG CD   1 1 
       10 20295 1 1  23 ARG CG   C  12.656  -4.236   3.520 1.00 . A A .  23 ARG CG   1 1 
       10 20296 1 1  23 ARG CZ   C  15.729  -3.651   4.040 1.00 . A A .  23 ARG CZ   1 1 
       10 20297 1 1  23 ARG H    H  10.037  -4.736   2.750 1.00 . A A .  23 ARG H    1 1 
       10 20298 1 1  23 ARG HA   H  10.504  -2.296   1.616 1.00 . A A .  23 ARG HA   1 1 
       10 20299 1 1  23 ARG HB2  H  12.556  -2.179   3.004 1.00 . A A .  23 ARG HB2  1 1 
       10 20300 1 1  23 ARG HB3  H  11.161  -2.776   3.892 1.00 . A A .  23 ARG HB3  1 1 
       10 20301 1 1  23 ARG HD2  H  12.773  -3.491   5.511 1.00 . A A .  23 ARG HD2  1 1 
       10 20302 1 1  23 ARG HD3  H  13.712  -4.955   5.222 1.00 . A A .  23 ARG HD3  1 1 
       10 20303 1 1  23 ARG HE   H  14.588  -2.254   4.892 1.00 . A A .  23 ARG HE   1 1 
       10 20304 1 1  23 ARG HG2  H  11.972  -5.059   3.664 1.00 . A A .  23 ARG HG2  1 1 
       10 20305 1 1  23 ARG HG3  H  13.357  -4.480   2.737 1.00 . A A .  23 ARG HG3  1 1 
       10 20306 1 1  23 ARG HH11 H  15.009  -5.517   3.754 1.00 . A A .  23 ARG HH11 1 1 
       10 20307 1 1  23 ARG HH12 H  16.634  -5.259   3.215 1.00 . A A .  23 ARG HH12 1 1 
       10 20308 1 1  23 ARG HH21 H  16.728  -1.900   4.184 1.00 . A A .  23 ARG HH21 1 1 
       10 20309 1 1  23 ARG HH22 H  17.611  -3.201   3.461 1.00 . A A .  23 ARG HH22 1 1 
       10 20310 1 1  23 ARG N    N  10.202  -4.321   1.878 1.00 . A A .  23 ARG N    1 1 
       10 20311 1 1  23 ARG NE   N  14.616  -3.189   4.601 1.00 . A A .  23 ARG NE   1 1 
       10 20312 1 1  23 ARG NH1  N  15.796  -4.912   3.637 1.00 . A A .  23 ARG NH1  1 1 
       10 20313 1 1  23 ARG NH2  N  16.776  -2.852   3.882 1.00 . A A .  23 ARG NH2  1 1 
       10 20314 1 1  23 ARG O    O  12.418  -2.382  -0.053 1.00 . A A .  23 ARG O    1 1 
       10 20315 1 1  24 THR C    C  12.840  -4.737  -2.000 1.00 . A A .  24 THR C    1 1 
       10 20316 1 1  24 THR CA   C  13.498  -4.868  -0.631 1.00 . A A .  24 THR CA   1 1 
       10 20317 1 1  24 THR CB   C  14.083  -6.285  -0.489 1.00 . A A .  24 THR CB   1 1 
       10 20318 1 1  24 THR CG2  C  15.166  -6.530  -1.528 1.00 . A A .  24 THR CG2  1 1 
       10 20319 1 1  24 THR H    H  12.248  -5.300   1.023 1.00 . A A .  24 THR H    1 1 
       10 20320 1 1  24 THR HA   H  14.308  -4.157  -0.563 1.00 . A A .  24 THR HA   1 1 
       10 20321 1 1  24 THR HB   H  13.289  -7.003  -0.640 1.00 . A A .  24 THR HB   1 1 
       10 20322 1 1  24 THR HG1  H  15.548  -6.189   0.828 1.00 . A A .  24 THR HG1  1 1 
       10 20323 1 1  24 THR HG21 H  16.099  -6.114  -1.181 1.00 . A A .  24 THR HG21 1 1 
       10 20324 1 1  24 THR HG22 H  14.885  -6.059  -2.459 1.00 . A A .  24 THR HG22 1 1 
       10 20325 1 1  24 THR HG23 H  15.280  -7.593  -1.684 1.00 . A A .  24 THR HG23 1 1 
       10 20326 1 1  24 THR N    N  12.550  -4.574   0.437 1.00 . A A .  24 THR N    1 1 
       10 20327 1 1  24 THR O    O  13.503  -4.434  -2.991 1.00 . A A .  24 THR O    1 1 
       10 20328 1 1  24 THR OG1  O  14.627  -6.461   0.825 1.00 . A A .  24 THR OG1  1 1 
       10 20329 1 1  25 TRP C    C  10.324  -3.442  -3.548 1.00 . A A .  25 TRP C    1 1 
       10 20330 1 1  25 TRP CA   C  10.784  -4.873  -3.296 1.00 . A A .  25 TRP CA   1 1 
       10 20331 1 1  25 TRP CB   C   9.578  -5.812  -3.263 1.00 . A A .  25 TRP CB   1 1 
       10 20332 1 1  25 TRP CD1  C   8.505  -5.477  -5.567 1.00 . A A .  25 TRP CD1  1 1 
       10 20333 1 1  25 TRP CD2  C   7.206  -4.865  -3.848 1.00 . A A .  25 TRP CD2  1 1 
       10 20334 1 1  25 TRP CE2  C   6.505  -4.631  -5.048 1.00 . A A .  25 TRP CE2  1 1 
       10 20335 1 1  25 TRP CE3  C   6.586  -4.556  -2.635 1.00 . A A .  25 TRP CE3  1 1 
       10 20336 1 1  25 TRP CG   C   8.484  -5.406  -4.203 1.00 . A A .  25 TRP CG   1 1 
       10 20337 1 1  25 TRP CH2  C   4.634  -3.810  -3.864 1.00 . A A .  25 TRP CH2  1 1 
       10 20338 1 1  25 TRP CZ2  C   5.217  -4.103  -5.066 1.00 . A A .  25 TRP CZ2  1 1 
       10 20339 1 1  25 TRP CZ3  C   5.308  -4.032  -2.655 1.00 . A A .  25 TRP CZ3  1 1 
       10 20340 1 1  25 TRP H    H  11.058  -5.204  -1.222 1.00 . A A .  25 TRP H    1 1 
       10 20341 1 1  25 TRP HA   H  11.442  -5.174  -4.098 1.00 . A A .  25 TRP HA   1 1 
       10 20342 1 1  25 TRP HB2  H   9.897  -6.808  -3.534 1.00 . A A .  25 TRP HB2  1 1 
       10 20343 1 1  25 TRP HB3  H   9.170  -5.827  -2.262 1.00 . A A .  25 TRP HB3  1 1 
       10 20344 1 1  25 TRP HD1  H   9.341  -5.845  -6.142 1.00 . A A .  25 TRP HD1  1 1 
       10 20345 1 1  25 TRP HE1  H   7.093  -4.964  -7.034 1.00 . A A .  25 TRP HE1  1 1 
       10 20346 1 1  25 TRP HE3  H   7.089  -4.720  -1.693 1.00 . A A .  25 TRP HE3  1 1 
       10 20347 1 1  25 TRP HH2  H   3.638  -3.398  -3.831 1.00 . A A .  25 TRP HH2  1 1 
       10 20348 1 1  25 TRP HZ2  H   4.685  -3.927  -5.989 1.00 . A A .  25 TRP HZ2  1 1 
       10 20349 1 1  25 TRP HZ3  H   4.812  -3.786  -1.727 1.00 . A A .  25 TRP HZ3  1 1 
       10 20350 1 1  25 TRP N    N  11.532  -4.966  -2.047 1.00 . A A .  25 TRP N    1 1 
       10 20351 1 1  25 TRP NE1  N   7.320  -5.012  -6.081 1.00 . A A .  25 TRP NE1  1 1 
       10 20352 1 1  25 TRP O    O  10.226  -3.005  -4.696 1.00 . A A .  25 TRP O    1 1 
       10 20353 1 1  26 ILE C    C  10.769  -0.388  -2.790 1.00 . A A .  26 ILE C    1 1 
       10 20354 1 1  26 ILE CA   C   9.592  -1.334  -2.578 1.00 . A A .  26 ILE CA   1 1 
       10 20355 1 1  26 ILE CB   C   8.815  -0.895  -1.323 1.00 . A A .  26 ILE CB   1 1 
       10 20356 1 1  26 ILE CD1  C   7.085  -1.688   0.368 1.00 . A A .  26 ILE CD1  1 1 
       10 20357 1 1  26 ILE CG1  C   7.744  -1.931  -0.973 1.00 . A A .  26 ILE CG1  1 1 
       10 20358 1 1  26 ILE CG2  C   8.187   0.472  -1.540 1.00 . A A .  26 ILE CG2  1 1 
       10 20359 1 1  26 ILE H    H  10.139  -3.120  -1.584 1.00 . A A .  26 ILE H    1 1 
       10 20360 1 1  26 ILE HA   H   8.930  -1.263  -3.430 1.00 . A A .  26 ILE HA   1 1 
       10 20361 1 1  26 ILE HB   H   9.514  -0.818  -0.503 1.00 . A A .  26 ILE HB   1 1 
       10 20362 1 1  26 ILE HD11 H   6.357  -0.896   0.273 1.00 . A A .  26 ILE HD11 1 1 
       10 20363 1 1  26 ILE HD12 H   6.595  -2.592   0.697 1.00 . A A .  26 ILE HD12 1 1 
       10 20364 1 1  26 ILE HD13 H   7.836  -1.401   1.091 1.00 . A A .  26 ILE HD13 1 1 
       10 20365 1 1  26 ILE HG12 H   6.975  -1.913  -1.728 1.00 . A A .  26 ILE HG12 1 1 
       10 20366 1 1  26 ILE HG13 H   8.196  -2.912  -0.948 1.00 . A A .  26 ILE HG13 1 1 
       10 20367 1 1  26 ILE HG21 H   8.638   1.187  -0.866 1.00 . A A .  26 ILE HG21 1 1 
       10 20368 1 1  26 ILE HG22 H   8.352   0.787  -2.559 1.00 . A A .  26 ILE HG22 1 1 
       10 20369 1 1  26 ILE HG23 H   7.126   0.416  -1.348 1.00 . A A .  26 ILE HG23 1 1 
       10 20370 1 1  26 ILE N    N  10.042  -2.716  -2.472 1.00 . A A .  26 ILE N    1 1 
       10 20371 1 1  26 ILE O    O  10.726   0.489  -3.653 1.00 . A A .  26 ILE O    1 1 
       10 20372 1 1  27 GLU C    C  13.477   0.372  -3.549 1.00 . A A .  27 GLU C    1 1 
       10 20373 1 1  27 GLU CA   C  13.011   0.264  -2.100 1.00 . A A .  27 GLU CA   1 1 
       10 20374 1 1  27 GLU CB   C  14.136  -0.304  -1.232 1.00 . A A .  27 GLU CB   1 1 
       10 20375 1 1  27 GLU CD   C  15.140  -0.511   1.076 1.00 . A A .  27 GLU CD   1 1 
       10 20376 1 1  27 GLU CG   C  14.032   0.088   0.233 1.00 . A A .  27 GLU CG   1 1 
       10 20377 1 1  27 GLU H    H  11.795  -1.290  -1.329 1.00 . A A .  27 GLU H    1 1 
       10 20378 1 1  27 GLU HA   H  12.755   1.249  -1.742 1.00 . A A .  27 GLU HA   1 1 
       10 20379 1 1  27 GLU HB2  H  14.117  -1.382  -1.298 1.00 . A A .  27 GLU HB2  1 1 
       10 20380 1 1  27 GLU HB3  H  15.081   0.054  -1.612 1.00 . A A .  27 GLU HB3  1 1 
       10 20381 1 1  27 GLU HG2  H  14.084   1.163   0.309 1.00 . A A .  27 GLU HG2  1 1 
       10 20382 1 1  27 GLU HG3  H  13.082  -0.254   0.616 1.00 . A A .  27 GLU HG3  1 1 
       10 20383 1 1  27 GLU N    N  11.821  -0.574  -1.998 1.00 . A A .  27 GLU N    1 1 
       10 20384 1 1  27 GLU O    O  13.963   1.417  -3.979 1.00 . A A .  27 GLU O    1 1 
       10 20385 1 1  27 GLU OE1  O  16.199   0.137   1.210 1.00 . A A .  27 GLU OE1  1 1 
       10 20386 1 1  27 GLU OE2  O  14.948  -1.627   1.604 1.00 . A A .  27 GLU OE2  1 1 
       10 20387 1 1  28 GLY C    C  12.686  -0.120  -6.605 1.00 . A A .  28 GLY C    1 1 
       10 20388 1 1  28 GLY CA   C  13.733  -0.722  -5.689 1.00 . A A .  28 GLY CA   1 1 
       10 20389 1 1  28 GLY H    H  12.928  -1.521  -3.901 1.00 . A A .  28 GLY H    1 1 
       10 20390 1 1  28 GLY HA2  H  14.649  -0.159  -5.786 1.00 . A A .  28 GLY HA2  1 1 
       10 20391 1 1  28 GLY HA3  H  13.916  -1.743  -5.993 1.00 . A A .  28 GLY HA3  1 1 
       10 20392 1 1  28 GLY N    N  13.323  -0.715  -4.297 1.00 . A A .  28 GLY N    1 1 
       10 20393 1 1  28 GLY O    O  13.017   0.480  -7.629 1.00 . A A .  28 GLY O    1 1 
       10 20394 1 1  29 LEU C    C  10.342   1.778  -7.045 1.00 . A A .  29 LEU C    1 1 
       10 20395 1 1  29 LEU CA   C  10.320   0.252  -7.035 1.00 . A A .  29 LEU CA   1 1 
       10 20396 1 1  29 LEU CB   C   8.981  -0.245  -6.489 1.00 . A A .  29 LEU CB   1 1 
       10 20397 1 1  29 LEU CD1  C   7.441  -2.194  -6.147 1.00 . A A .  29 LEU CD1  1 1 
       10 20398 1 1  29 LEU CD2  C   7.852  -1.317  -8.453 1.00 . A A .  29 LEU CD2  1 1 
       10 20399 1 1  29 LEU CG   C   8.459  -1.555  -7.079 1.00 . A A .  29 LEU CG   1 1 
       10 20400 1 1  29 LEU H    H  11.218  -0.766  -5.412 1.00 . A A .  29 LEU H    1 1 
       10 20401 1 1  29 LEU HA   H  10.441  -0.104  -8.048 1.00 . A A .  29 LEU HA   1 1 
       10 20402 1 1  29 LEU HB2  H   9.088  -0.382  -5.424 1.00 . A A .  29 LEU HB2  1 1 
       10 20403 1 1  29 LEU HB3  H   8.242   0.521  -6.678 1.00 . A A .  29 LEU HB3  1 1 
       10 20404 1 1  29 LEU HD11 H   6.838  -2.897  -6.700 1.00 . A A .  29 LEU HD11 1 1 
       10 20405 1 1  29 LEU HD12 H   6.806  -1.426  -5.729 1.00 . A A .  29 LEU HD12 1 1 
       10 20406 1 1  29 LEU HD13 H   7.956  -2.708  -5.349 1.00 . A A .  29 LEU HD13 1 1 
       10 20407 1 1  29 LEU HD21 H   8.537  -1.662  -9.214 1.00 . A A .  29 LEU HD21 1 1 
       10 20408 1 1  29 LEU HD22 H   7.668  -0.261  -8.588 1.00 . A A .  29 LEU HD22 1 1 
       10 20409 1 1  29 LEU HD23 H   6.920  -1.858  -8.534 1.00 . A A .  29 LEU HD23 1 1 
       10 20410 1 1  29 LEU HG   H   9.285  -2.245  -7.193 1.00 . A A .  29 LEU HG   1 1 
       10 20411 1 1  29 LEU N    N  11.420  -0.279  -6.239 1.00 . A A .  29 LEU N    1 1 
       10 20412 1 1  29 LEU O    O  10.460   2.401  -8.101 1.00 . A A .  29 LEU O    1 1 
       10 20413 1 1  30 THR C    C  11.665   4.370  -5.750 1.00 . A A .  30 THR C    1 1 
       10 20414 1 1  30 THR CA   C  10.242   3.826  -5.735 1.00 . A A .  30 THR CA   1 1 
       10 20415 1 1  30 THR CB   C   9.543   4.281  -4.440 1.00 . A A .  30 THR CB   1 1 
       10 20416 1 1  30 THR CG2  C   8.185   3.611  -4.293 1.00 . A A .  30 THR CG2  1 1 
       10 20417 1 1  30 THR H    H  10.142   1.824  -5.057 1.00 . A A .  30 THR H    1 1 
       10 20418 1 1  30 THR HA   H   9.700   4.239  -6.574 1.00 . A A .  30 THR HA   1 1 
       10 20419 1 1  30 THR HB   H   9.398   5.351  -4.482 1.00 . A A .  30 THR HB   1 1 
       10 20420 1 1  30 THR HG1  H  10.116   3.103  -2.965 1.00 . A A .  30 THR HG1  1 1 
       10 20421 1 1  30 THR HG21 H   7.776   3.410  -5.272 1.00 . A A .  30 THR HG21 1 1 
       10 20422 1 1  30 THR HG22 H   7.518   4.265  -3.750 1.00 . A A .  30 THR HG22 1 1 
       10 20423 1 1  30 THR HG23 H   8.298   2.683  -3.752 1.00 . A A .  30 THR HG23 1 1 
       10 20424 1 1  30 THR N    N  10.232   2.374  -5.863 1.00 . A A .  30 THR N    1 1 
       10 20425 1 1  30 THR O    O  11.906   5.494  -6.188 1.00 . A A .  30 THR O    1 1 
       10 20426 1 1  30 THR OG1  O  10.361   3.966  -3.306 1.00 . A A .  30 THR OG1  1 1 
       10 20427 1 1  31 GLY C    C  14.316   4.838  -4.025 1.00 . A A .  31 GLY C    1 1 
       10 20428 1 1  31 GLY CA   C  13.996   3.984  -5.235 1.00 . A A .  31 GLY CA   1 1 
       10 20429 1 1  31 GLY H    H  12.357   2.679  -4.931 1.00 . A A .  31 GLY H    1 1 
       10 20430 1 1  31 GLY HA2  H  14.625   3.106  -5.220 1.00 . A A .  31 GLY HA2  1 1 
       10 20431 1 1  31 GLY HA3  H  14.210   4.551  -6.129 1.00 . A A .  31 GLY HA3  1 1 
       10 20432 1 1  31 GLY N    N  12.607   3.565  -5.268 1.00 . A A .  31 GLY N    1 1 
       10 20433 1 1  31 GLY O    O  15.364   5.482  -3.970 1.00 . A A .  31 GLY O    1 1 
       10 20434 1 1  32 LEU C    C  14.153   4.764  -0.711 1.00 . A A .  32 LEU C    1 1 
       10 20435 1 1  32 LEU CA   C  13.600   5.631  -1.837 1.00 . A A .  32 LEU CA   1 1 
       10 20436 1 1  32 LEU CB   C  12.278   6.267  -1.405 1.00 . A A .  32 LEU CB   1 1 
       10 20437 1 1  32 LEU CD1  C  10.171   7.462  -2.050 1.00 . A A .  32 LEU CD1  1 1 
       10 20438 1 1  32 LEU CD2  C  12.392   8.526  -2.485 1.00 . A A .  32 LEU CD2  1 1 
       10 20439 1 1  32 LEU CG   C  11.626   7.213  -2.414 1.00 . A A .  32 LEU CG   1 1 
       10 20440 1 1  32 LEU H    H  12.595   4.315  -3.154 1.00 . A A .  32 LEU H    1 1 
       10 20441 1 1  32 LEU HA   H  14.312   6.414  -2.055 1.00 . A A .  32 LEU HA   1 1 
       10 20442 1 1  32 LEU HB2  H  11.579   5.470  -1.201 1.00 . A A .  32 LEU HB2  1 1 
       10 20443 1 1  32 LEU HB3  H  12.460   6.824  -0.497 1.00 . A A .  32 LEU HB3  1 1 
       10 20444 1 1  32 LEU HD11 H   9.978   8.524  -2.043 1.00 . A A .  32 LEU HD11 1 1 
       10 20445 1 1  32 LEU HD12 H   9.970   7.052  -1.071 1.00 . A A .  32 LEU HD12 1 1 
       10 20446 1 1  32 LEU HD13 H   9.531   6.984  -2.777 1.00 . A A .  32 LEU HD13 1 1 
       10 20447 1 1  32 LEU HD21 H  13.407   8.334  -2.798 1.00 . A A .  32 LEU HD21 1 1 
       10 20448 1 1  32 LEU HD22 H  12.398   8.992  -1.510 1.00 . A A .  32 LEU HD22 1 1 
       10 20449 1 1  32 LEU HD23 H  11.914   9.184  -3.196 1.00 . A A .  32 LEU HD23 1 1 
       10 20450 1 1  32 LEU HG   H  11.651   6.756  -3.394 1.00 . A A .  32 LEU HG   1 1 
       10 20451 1 1  32 LEU N    N  13.411   4.847  -3.053 1.00 . A A .  32 LEU N    1 1 
       10 20452 1 1  32 LEU O    O  14.412   3.575  -0.900 1.00 . A A .  32 LEU O    1 1 
       10 20453 1 1  33 SER C    C  13.859   4.687   2.775 1.00 . A A .  33 SER C    1 1 
       10 20454 1 1  33 SER CA   C  14.853   4.649   1.617 1.00 . A A .  33 SER CA   1 1 
       10 20455 1 1  33 SER CB   C  16.189   5.253   2.057 1.00 . A A .  33 SER CB   1 1 
       10 20456 1 1  33 SER H    H  14.104   6.316   0.548 1.00 . A A .  33 SER H    1 1 
       10 20457 1 1  33 SER HA   H  15.010   3.621   1.327 1.00 . A A .  33 SER HA   1 1 
       10 20458 1 1  33 SER HB2  H  16.935   5.053   1.304 1.00 . A A .  33 SER HB2  1 1 
       10 20459 1 1  33 SER HB3  H  16.075   6.320   2.178 1.00 . A A .  33 SER HB3  1 1 
       10 20460 1 1  33 SER HG   H  16.816   5.402   3.906 1.00 . A A .  33 SER HG   1 1 
       10 20461 1 1  33 SER N    N  14.329   5.366   0.461 1.00 . A A .  33 SER N    1 1 
       10 20462 1 1  33 SER O    O  13.264   5.727   3.062 1.00 . A A .  33 SER O    1 1 
       10 20463 1 1  33 SER OG   O  16.620   4.696   3.287 1.00 . A A .  33 SER OG   1 1 
       10 20464 1 1  34 ILE C    C  13.479   3.741   5.880 1.00 . A A .  34 ILE C    1 1 
       10 20465 1 1  34 ILE CA   C  12.767   3.450   4.563 1.00 . A A .  34 ILE CA   1 1 
       10 20466 1 1  34 ILE CB   C  12.117   2.056   4.640 1.00 . A A .  34 ILE CB   1 1 
       10 20467 1 1  34 ILE CD1  C  11.449   0.198   3.035 1.00 . A A .  34 ILE CD1  1 1 
       10 20468 1 1  34 ILE CG1  C  11.488   1.687   3.294 1.00 . A A .  34 ILE CG1  1 1 
       10 20469 1 1  34 ILE CG2  C  11.073   2.019   5.746 1.00 . A A .  34 ILE CG2  1 1 
       10 20470 1 1  34 ILE H    H  14.190   2.754   3.160 1.00 . A A .  34 ILE H    1 1 
       10 20471 1 1  34 ILE HA   H  11.986   4.182   4.419 1.00 . A A .  34 ILE HA   1 1 
       10 20472 1 1  34 ILE HB   H  12.886   1.338   4.880 1.00 . A A .  34 ILE HB   1 1 
       10 20473 1 1  34 ILE HD11 H  12.278  -0.278   3.538 1.00 . A A .  34 ILE HD11 1 1 
       10 20474 1 1  34 ILE HD12 H  10.520  -0.209   3.406 1.00 . A A .  34 ILE HD12 1 1 
       10 20475 1 1  34 ILE HD13 H  11.522   0.016   1.972 1.00 . A A .  34 ILE HD13 1 1 
       10 20476 1 1  34 ILE HG12 H  10.476   2.056   3.264 1.00 . A A .  34 ILE HG12 1 1 
       10 20477 1 1  34 ILE HG13 H  12.059   2.147   2.501 1.00 . A A .  34 ILE HG13 1 1 
       10 20478 1 1  34 ILE HG21 H  10.611   2.991   5.836 1.00 . A A .  34 ILE HG21 1 1 
       10 20479 1 1  34 ILE HG22 H  10.320   1.284   5.504 1.00 . A A .  34 ILE HG22 1 1 
       10 20480 1 1  34 ILE HG23 H  11.547   1.757   6.680 1.00 . A A .  34 ILE HG23 1 1 
       10 20481 1 1  34 ILE N    N  13.687   3.547   3.436 1.00 . A A .  34 ILE N    1 1 
       10 20482 1 1  34 ILE O    O  12.917   4.367   6.777 1.00 . A A .  34 ILE O    1 1 
       10 20483 1 1  35 GLY C    C  15.634   2.247   8.034 1.00 . A A .  35 GLY C    1 1 
       10 20484 1 1  35 GLY CA   C  15.492   3.504   7.199 1.00 . A A .  35 GLY CA   1 1 
       10 20485 1 1  35 GLY H    H  15.120   2.789   5.240 1.00 . A A .  35 GLY H    1 1 
       10 20486 1 1  35 GLY HA2  H  16.476   3.857   6.926 1.00 . A A .  35 GLY HA2  1 1 
       10 20487 1 1  35 GLY HA3  H  15.000   4.262   7.790 1.00 . A A .  35 GLY HA3  1 1 
       10 20488 1 1  35 GLY N    N  14.722   3.283   5.988 1.00 . A A .  35 GLY N    1 1 
       10 20489 1 1  35 GLY O    O  15.223   1.159   7.631 1.00 . A A .  35 GLY O    1 1 
       10 20490 1 1  36 PRO C    C  15.133   0.759  10.748 1.00 . A A .  36 PRO C    1 1 
       10 20491 1 1  36 PRO CA   C  16.438   1.267  10.146 1.00 . A A .  36 PRO CA   1 1 
       10 20492 1 1  36 PRO CB   C  17.334   1.862  11.236 1.00 . A A .  36 PRO CB   1 1 
       10 20493 1 1  36 PRO CD   C  16.743   3.658   9.772 1.00 . A A .  36 PRO CD   1 1 
       10 20494 1 1  36 PRO CG   C  17.044   3.323  11.207 1.00 . A A .  36 PRO CG   1 1 
       10 20495 1 1  36 PRO HA   H  16.952   0.450   9.663 1.00 . A A .  36 PRO HA   1 1 
       10 20496 1 1  36 PRO HB2  H  17.079   1.428  12.192 1.00 . A A .  36 PRO HB2  1 1 
       10 20497 1 1  36 PRO HB3  H  18.369   1.661  11.007 1.00 . A A .  36 PRO HB3  1 1 
       10 20498 1 1  36 PRO HD2  H  15.993   4.433   9.714 1.00 . A A .  36 PRO HD2  1 1 
       10 20499 1 1  36 PRO HD3  H  17.642   3.961   9.258 1.00 . A A .  36 PRO HD3  1 1 
       10 20500 1 1  36 PRO HG2  H  16.190   3.542  11.830 1.00 . A A .  36 PRO HG2  1 1 
       10 20501 1 1  36 PRO HG3  H  17.908   3.876  11.546 1.00 . A A .  36 PRO HG3  1 1 
       10 20502 1 1  36 PRO N    N  16.228   2.390   9.227 1.00 . A A .  36 PRO N    1 1 
       10 20503 1 1  36 PRO O    O  15.103  -0.290  11.392 1.00 . A A .  36 PRO O    1 1 
       10 20504 1 1  37 ASP C    C  11.704   1.118   9.942 1.00 . A A .  37 ASP C    1 1 
       10 20505 1 1  37 ASP CA   C  12.748   1.132  11.054 1.00 . A A .  37 ASP CA   1 1 
       10 20506 1 1  37 ASP CB   C  12.319   2.097  12.161 1.00 . A A .  37 ASP CB   1 1 
       10 20507 1 1  37 ASP CG   C  11.333   1.469  13.126 1.00 . A A .  37 ASP CG   1 1 
       10 20508 1 1  37 ASP H    H  14.145   2.334  10.012 1.00 . A A .  37 ASP H    1 1 
       10 20509 1 1  37 ASP HA   H  12.828   0.138  11.468 1.00 . A A .  37 ASP HA   1 1 
       10 20510 1 1  37 ASP HB2  H  13.191   2.407  12.717 1.00 . A A .  37 ASP HB2  1 1 
       10 20511 1 1  37 ASP HB3  H  11.855   2.963  11.713 1.00 . A A .  37 ASP HB3  1 1 
       10 20512 1 1  37 ASP N    N  14.057   1.508  10.533 1.00 . A A .  37 ASP N    1 1 
       10 20513 1 1  37 ASP O    O  11.788   1.893   8.988 1.00 . A A .  37 ASP O    1 1 
       10 20514 1 1  37 ASP OD1  O  10.358   0.845  12.656 1.00 . A A .  37 ASP OD1  1 1 
       10 20515 1 1  37 ASP OD2  O  11.536   1.603  14.352 1.00 . A A .  37 ASP OD2  1 1 
       10 20516 1 1  38 PHE C    C   8.476   1.003   9.434 1.00 . A A .  38 PHE C    1 1 
       10 20517 1 1  38 PHE CA   C   9.664   0.116   9.072 1.00 . A A .  38 PHE CA   1 1 
       10 20518 1 1  38 PHE CB   C   9.208  -1.340   8.951 1.00 . A A .  38 PHE CB   1 1 
       10 20519 1 1  38 PHE CD1  C   9.368  -1.471   6.450 1.00 . A A .  38 PHE CD1  1 1 
       10 20520 1 1  38 PHE CD2  C   7.352  -2.199   7.495 1.00 . A A .  38 PHE CD2  1 1 
       10 20521 1 1  38 PHE CE1  C   8.839  -1.780   5.210 1.00 . A A .  38 PHE CE1  1 1 
       10 20522 1 1  38 PHE CE2  C   6.818  -2.509   6.259 1.00 . A A .  38 PHE CE2  1 1 
       10 20523 1 1  38 PHE CG   C   8.631  -1.677   7.604 1.00 . A A .  38 PHE CG   1 1 
       10 20524 1 1  38 PHE CZ   C   7.563  -2.300   5.115 1.00 . A A .  38 PHE CZ   1 1 
       10 20525 1 1  38 PHE H    H  10.711  -0.359  10.851 1.00 . A A .  38 PHE H    1 1 
       10 20526 1 1  38 PHE HA   H  10.064   0.438   8.124 1.00 . A A .  38 PHE HA   1 1 
       10 20527 1 1  38 PHE HB2  H  10.052  -1.991   9.121 1.00 . A A .  38 PHE HB2  1 1 
       10 20528 1 1  38 PHE HB3  H   8.452  -1.537   9.695 1.00 . A A .  38 PHE HB3  1 1 
       10 20529 1 1  38 PHE HD1  H  10.366  -1.065   6.523 1.00 . A A .  38 PHE HD1  1 1 
       10 20530 1 1  38 PHE HD2  H   6.768  -2.362   8.390 1.00 . A A .  38 PHE HD2  1 1 
       10 20531 1 1  38 PHE HE1  H   9.423  -1.615   4.318 1.00 . A A .  38 PHE HE1  1 1 
       10 20532 1 1  38 PHE HE2  H   5.820  -2.915   6.188 1.00 . A A .  38 PHE HE2  1 1 
       10 20533 1 1  38 PHE HZ   H   7.147  -2.541   4.148 1.00 . A A .  38 PHE HZ   1 1 
       10 20534 1 1  38 PHE N    N  10.722   0.232  10.069 1.00 . A A .  38 PHE N    1 1 
       10 20535 1 1  38 PHE O    O   8.157   1.951   8.717 1.00 . A A .  38 PHE O    1 1 
       10 20536 1 1  39 GLN C    C   6.922   2.953  10.847 1.00 . A A .  39 GLN C    1 1 
       10 20537 1 1  39 GLN CA   C   6.676   1.457  11.007 1.00 . A A .  39 GLN CA   1 1 
       10 20538 1 1  39 GLN CB   C   6.367   1.133  12.470 1.00 . A A .  39 GLN CB   1 1 
       10 20539 1 1  39 GLN CD   C   5.233   3.128  13.526 1.00 . A A .  39 GLN CD   1 1 
       10 20540 1 1  39 GLN CG   C   5.059   1.732  12.962 1.00 . A A .  39 GLN CG   1 1 
       10 20541 1 1  39 GLN H    H   8.132  -0.078  11.080 1.00 . A A .  39 GLN H    1 1 
       10 20542 1 1  39 GLN HA   H   5.830   1.177  10.400 1.00 . A A .  39 GLN HA   1 1 
       10 20543 1 1  39 GLN HB2  H   6.313   0.060  12.585 1.00 . A A .  39 GLN HB2  1 1 
       10 20544 1 1  39 GLN HB3  H   7.167   1.514  13.088 1.00 . A A .  39 GLN HB3  1 1 
       10 20545 1 1  39 GLN HE21 H   4.224   3.897  11.994 1.00 . A A .  39 GLN HE21 1 1 
       10 20546 1 1  39 GLN HE22 H   4.793   5.033  13.165 1.00 . A A .  39 GLN HE22 1 1 
       10 20547 1 1  39 GLN HG2  H   4.365   1.777  12.136 1.00 . A A .  39 GLN HG2  1 1 
       10 20548 1 1  39 GLN HG3  H   4.656   1.095  13.735 1.00 . A A .  39 GLN HG3  1 1 
       10 20549 1 1  39 GLN N    N   7.829   0.689  10.551 1.00 . A A .  39 GLN N    1 1 
       10 20550 1 1  39 GLN NE2  N   4.697   4.120  12.824 1.00 . A A .  39 GLN NE2  1 1 
       10 20551 1 1  39 GLN O    O   6.065   3.685  10.352 1.00 . A A .  39 GLN O    1 1 
       10 20552 1 1  39 GLN OE1  O   5.841   3.314  14.579 1.00 . A A .  39 GLN OE1  1 1 
       10 20553 1 1  40 LYS C    C   8.702   5.214   9.720 1.00 . A A .  40 LYS C    1 1 
       10 20554 1 1  40 LYS CA   C   8.460   4.813  11.171 1.00 . A A .  40 LYS CA   1 1 
       10 20555 1 1  40 LYS CB   C   9.711   5.099  12.006 1.00 . A A .  40 LYS CB   1 1 
       10 20556 1 1  40 LYS CD   C  10.766   4.519  14.210 1.00 . A A .  40 LYS CD   1 1 
       10 20557 1 1  40 LYS CE   C  11.582   5.720  14.665 1.00 . A A .  40 LYS CE   1 1 
       10 20558 1 1  40 LYS CG   C   9.493   4.948  13.501 1.00 . A A .  40 LYS CG   1 1 
       10 20559 1 1  40 LYS H    H   8.742   2.771  11.654 1.00 . A A .  40 LYS H    1 1 
       10 20560 1 1  40 LYS HA   H   7.637   5.394  11.561 1.00 . A A .  40 LYS HA   1 1 
       10 20561 1 1  40 LYS HB2  H  10.493   4.417  11.706 1.00 . A A .  40 LYS HB2  1 1 
       10 20562 1 1  40 LYS HB3  H  10.034   6.112  11.812 1.00 . A A .  40 LYS HB3  1 1 
       10 20563 1 1  40 LYS HD2  H  10.505   3.927  15.075 1.00 . A A .  40 LYS HD2  1 1 
       10 20564 1 1  40 LYS HD3  H  11.363   3.925  13.532 1.00 . A A .  40 LYS HD3  1 1 
       10 20565 1 1  40 LYS HE2  H  12.577   5.388  14.916 1.00 . A A .  40 LYS HE2  1 1 
       10 20566 1 1  40 LYS HE3  H  11.634   6.431  13.853 1.00 . A A .  40 LYS HE3  1 1 
       10 20567 1 1  40 LYS HG2  H   9.169   5.894  13.907 1.00 . A A .  40 LYS HG2  1 1 
       10 20568 1 1  40 LYS HG3  H   8.728   4.201  13.671 1.00 . A A .  40 LYS HG3  1 1 
       10 20569 1 1  40 LYS HZ1  H  10.582   7.307  15.583 1.00 . A A .  40 LYS HZ1  1 1 
       10 20570 1 1  40 LYS HZ2  H  11.700   6.529  16.586 1.00 . A A .  40 LYS HZ2  1 1 
       10 20571 1 1  40 LYS HZ3  H  10.216   5.793  16.244 1.00 . A A .  40 LYS HZ3  1 1 
       10 20572 1 1  40 LYS N    N   8.099   3.404  11.269 1.00 . A A .  40 LYS N    1 1 
       10 20573 1 1  40 LYS NZ   N  10.978   6.384  15.852 1.00 . A A .  40 LYS NZ   1 1 
       10 20574 1 1  40 LYS O    O   7.910   5.947   9.128 1.00 . A A .  40 LYS O    1 1 
       10 20575 1 1  41 GLY C    C   8.891   5.175   6.902 1.00 . A A .  41 GLY C    1 1 
       10 20576 1 1  41 GLY CA   C  10.125   5.045   7.772 1.00 . A A .  41 GLY CA   1 1 
       10 20577 1 1  41 GLY H    H  10.394   4.147   9.671 1.00 . A A .  41 GLY H    1 1 
       10 20578 1 1  41 GLY HA2  H  10.670   5.976   7.748 1.00 . A A .  41 GLY HA2  1 1 
       10 20579 1 1  41 GLY HA3  H  10.752   4.262   7.374 1.00 . A A .  41 GLY HA3  1 1 
       10 20580 1 1  41 GLY N    N   9.800   4.727   9.151 1.00 . A A .  41 GLY N    1 1 
       10 20581 1 1  41 GLY O    O   8.856   5.990   5.979 1.00 . A A .  41 GLY O    1 1 
       10 20582 1 1  42 LEU C    C   5.596   5.283   7.104 1.00 . A A .  42 LEU C    1 1 
       10 20583 1 1  42 LEU CA   C   6.635   4.395   6.426 1.00 . A A .  42 LEU CA   1 1 
       10 20584 1 1  42 LEU CB   C   6.082   2.978   6.264 1.00 . A A .  42 LEU CB   1 1 
       10 20585 1 1  42 LEU CD1  C   6.416   0.553   5.722 1.00 . A A .  42 LEU CD1  1 1 
       10 20586 1 1  42 LEU CD2  C   7.609   2.305   4.392 1.00 . A A .  42 LEU CD2  1 1 
       10 20587 1 1  42 LEU CG   C   7.072   1.924   5.765 1.00 . A A .  42 LEU CG   1 1 
       10 20588 1 1  42 LEU H    H   7.963   3.739   7.937 1.00 . A A .  42 LEU H    1 1 
       10 20589 1 1  42 LEU HA   H   6.856   4.800   5.451 1.00 . A A .  42 LEU HA   1 1 
       10 20590 1 1  42 LEU HB2  H   5.713   2.654   7.225 1.00 . A A .  42 LEU HB2  1 1 
       10 20591 1 1  42 LEU HB3  H   5.262   3.022   5.561 1.00 . A A .  42 LEU HB3  1 1 
       10 20592 1 1  42 LEU HD11 H   6.215   0.283   4.695 1.00 . A A .  42 LEU HD11 1 1 
       10 20593 1 1  42 LEU HD12 H   5.489   0.580   6.274 1.00 . A A .  42 LEU HD12 1 1 
       10 20594 1 1  42 LEU HD13 H   7.078  -0.177   6.164 1.00 . A A .  42 LEU HD13 1 1 
       10 20595 1 1  42 LEU HD21 H   8.458   2.960   4.509 1.00 . A A .  42 LEU HD21 1 1 
       10 20596 1 1  42 LEU HD22 H   6.837   2.811   3.832 1.00 . A A .  42 LEU HD22 1 1 
       10 20597 1 1  42 LEU HD23 H   7.911   1.413   3.864 1.00 . A A .  42 LEU HD23 1 1 
       10 20598 1 1  42 LEU HG   H   7.908   1.872   6.449 1.00 . A A .  42 LEU HG   1 1 
       10 20599 1 1  42 LEU N    N   7.877   4.368   7.192 1.00 . A A .  42 LEU N    1 1 
       10 20600 1 1  42 LEU O    O   4.771   5.909   6.440 1.00 . A A .  42 LEU O    1 1 
       10 20601 1 1  43 LYS C    C   4.386   7.445   8.465 1.00 . A A .  43 LYS C    1 1 
       10 20602 1 1  43 LYS CA   C   4.713   6.149   9.200 1.00 . A A .  43 LYS CA   1 1 
       10 20603 1 1  43 LYS CB   C   5.296   6.465  10.579 1.00 . A A .  43 LYS CB   1 1 
       10 20604 1 1  43 LYS CD   C   5.169   7.840  12.679 1.00 . A A .  43 LYS CD   1 1 
       10 20605 1 1  43 LYS CE   C   4.639   9.134  13.276 1.00 . A A .  43 LYS CE   1 1 
       10 20606 1 1  43 LYS CG   C   4.544   7.556  11.322 1.00 . A A .  43 LYS CG   1 1 
       10 20607 1 1  43 LYS H    H   6.328   4.813   8.905 1.00 . A A .  43 LYS H    1 1 
       10 20608 1 1  43 LYS HA   H   3.803   5.582   9.326 1.00 . A A .  43 LYS HA   1 1 
       10 20609 1 1  43 LYS HB2  H   5.275   5.569  11.180 1.00 . A A .  43 LYS HB2  1 1 
       10 20610 1 1  43 LYS HB3  H   6.322   6.784  10.458 1.00 . A A .  43 LYS HB3  1 1 
       10 20611 1 1  43 LYS HD2  H   4.939   7.026  13.349 1.00 . A A .  43 LYS HD2  1 1 
       10 20612 1 1  43 LYS HD3  H   6.241   7.920  12.561 1.00 . A A .  43 LYS HD3  1 1 
       10 20613 1 1  43 LYS HE2  H   4.862   9.946  12.601 1.00 . A A .  43 LYS HE2  1 1 
       10 20614 1 1  43 LYS HE3  H   3.569   9.048  13.394 1.00 . A A .  43 LYS HE3  1 1 
       10 20615 1 1  43 LYS HG2  H   4.564   8.460  10.733 1.00 . A A .  43 LYS HG2  1 1 
       10 20616 1 1  43 LYS HG3  H   3.521   7.239  11.467 1.00 . A A .  43 LYS HG3  1 1 
       10 20617 1 1  43 LYS HZ1  H   5.843   8.623  14.905 1.00 . A A .  43 LYS HZ1  1 1 
       10 20618 1 1  43 LYS HZ2  H   4.507   9.577  15.313 1.00 . A A .  43 LYS HZ2  1 1 
       10 20619 1 1  43 LYS HZ3  H   5.842  10.276  14.545 1.00 . A A .  43 LYS HZ3  1 1 
       10 20620 1 1  43 LYS N    N   5.646   5.334   8.431 1.00 . A A .  43 LYS N    1 1 
       10 20621 1 1  43 LYS NZ   N   5.250   9.424  14.602 1.00 . A A .  43 LYS NZ   1 1 
       10 20622 1 1  43 LYS O    O   3.244   7.672   8.066 1.00 . A A .  43 LYS O    1 1 
       10 20623 1 1  44 ASP C    C   4.318   9.395   6.376 1.00 . A A .  44 ASP C    1 1 
       10 20624 1 1  44 ASP CA   C   5.217   9.561   7.597 1.00 . A A .  44 ASP CA   1 1 
       10 20625 1 1  44 ASP CB   C   6.572  10.132   7.175 1.00 . A A .  44 ASP CB   1 1 
       10 20626 1 1  44 ASP CG   C   7.507   9.065   6.638 1.00 . A A .  44 ASP CG   1 1 
       10 20627 1 1  44 ASP H    H   6.284   8.051   8.628 1.00 . A A .  44 ASP H    1 1 
       10 20628 1 1  44 ASP HA   H   4.746  10.248   8.284 1.00 . A A .  44 ASP HA   1 1 
       10 20629 1 1  44 ASP HB2  H   6.419  10.871   6.402 1.00 . A A .  44 ASP HB2  1 1 
       10 20630 1 1  44 ASP HB3  H   7.040  10.600   8.028 1.00 . A A .  44 ASP HB3  1 1 
       10 20631 1 1  44 ASP N    N   5.396   8.289   8.288 1.00 . A A .  44 ASP N    1 1 
       10 20632 1 1  44 ASP O    O   3.501  10.263   6.071 1.00 . A A .  44 ASP O    1 1 
       10 20633 1 1  44 ASP OD1  O   7.397   8.727   5.442 1.00 . A A .  44 ASP OD1  1 1 
       10 20634 1 1  44 ASP OD2  O   8.349   8.571   7.416 1.00 . A A .  44 ASP OD2  1 1 
       10 20635 1 1  45 GLY C    C   4.252   8.650   3.252 1.00 . A A .  45 GLY C    1 1 
       10 20636 1 1  45 GLY CA   C   3.672   8.013   4.499 1.00 . A A .  45 GLY CA   1 1 
       10 20637 1 1  45 GLY H    H   5.142   7.616   5.970 1.00 . A A .  45 GLY H    1 1 
       10 20638 1 1  45 GLY HA2  H   3.606   6.946   4.350 1.00 . A A .  45 GLY HA2  1 1 
       10 20639 1 1  45 GLY HA3  H   2.679   8.406   4.661 1.00 . A A .  45 GLY HA3  1 1 
       10 20640 1 1  45 GLY N    N   4.475   8.273   5.680 1.00 . A A .  45 GLY N    1 1 
       10 20641 1 1  45 GLY O    O   3.516   9.140   2.395 1.00 . A A .  45 GLY O    1 1 
       10 20642 1 1  46 THR C    C   6.441   8.199   0.889 1.00 . A A .  46 THR C    1 1 
       10 20643 1 1  46 THR CA   C   6.257   9.227   1.998 1.00 . A A .  46 THR CA   1 1 
       10 20644 1 1  46 THR CB   C   7.635   9.796   2.389 1.00 . A A .  46 THR CB   1 1 
       10 20645 1 1  46 THR CG2  C   7.483  11.085   3.180 1.00 . A A .  46 THR CG2  1 1 
       10 20646 1 1  46 THR H    H   6.110   8.238   3.864 1.00 . A A .  46 THR H    1 1 
       10 20647 1 1  46 THR HA   H   5.649  10.038   1.628 1.00 . A A .  46 THR HA   1 1 
       10 20648 1 1  46 THR HB   H   8.189  10.009   1.486 1.00 . A A .  46 THR HB   1 1 
       10 20649 1 1  46 THR HG1  H   9.154   8.575   2.693 1.00 . A A .  46 THR HG1  1 1 
       10 20650 1 1  46 THR HG21 H   7.592  11.931   2.517 1.00 . A A .  46 THR HG21 1 1 
       10 20651 1 1  46 THR HG22 H   8.242  11.129   3.947 1.00 . A A .  46 THR HG22 1 1 
       10 20652 1 1  46 THR HG23 H   6.506  11.113   3.640 1.00 . A A .  46 THR HG23 1 1 
       10 20653 1 1  46 THR N    N   5.579   8.644   3.148 1.00 . A A .  46 THR N    1 1 
       10 20654 1 1  46 THR O    O   6.057   8.433  -0.258 1.00 . A A .  46 THR O    1 1 
       10 20655 1 1  46 THR OG1  O   8.359   8.835   3.166 1.00 . A A .  46 THR OG1  1 1 
       10 20656 1 1  47 ILE C    C   5.970   5.248  -0.049 1.00 . A A .  47 ILE C    1 1 
       10 20657 1 1  47 ILE CA   C   7.261   5.994   0.268 1.00 . A A .  47 ILE CA   1 1 
       10 20658 1 1  47 ILE CB   C   8.311   4.988   0.778 1.00 . A A .  47 ILE CB   1 1 
       10 20659 1 1  47 ILE CD1  C  10.239   4.982   2.440 1.00 . A A .  47 ILE CD1  1 1 
       10 20660 1 1  47 ILE CG1  C   9.532   5.727   1.329 1.00 . A A .  47 ILE CG1  1 1 
       10 20661 1 1  47 ILE CG2  C   8.717   4.035  -0.336 1.00 . A A .  47 ILE CG2  1 1 
       10 20662 1 1  47 ILE H    H   7.313   6.931   2.165 1.00 . A A .  47 ILE H    1 1 
       10 20663 1 1  47 ILE HA   H   7.637   6.444  -0.640 1.00 . A A .  47 ILE HA   1 1 
       10 20664 1 1  47 ILE HB   H   7.863   4.407   1.571 1.00 . A A .  47 ILE HB   1 1 
       10 20665 1 1  47 ILE HD11 H  11.307   5.056   2.300 1.00 . A A .  47 ILE HD11 1 1 
       10 20666 1 1  47 ILE HD12 H   9.968   5.413   3.391 1.00 . A A .  47 ILE HD12 1 1 
       10 20667 1 1  47 ILE HD13 H   9.945   3.942   2.419 1.00 . A A .  47 ILE HD13 1 1 
       10 20668 1 1  47 ILE HG12 H  10.241   5.881   0.531 1.00 . A A .  47 ILE HG12 1 1 
       10 20669 1 1  47 ILE HG13 H   9.219   6.685   1.717 1.00 . A A .  47 ILE HG13 1 1 
       10 20670 1 1  47 ILE HG21 H   8.428   3.029  -0.072 1.00 . A A .  47 ILE HG21 1 1 
       10 20671 1 1  47 ILE HG22 H   8.224   4.322  -1.252 1.00 . A A .  47 ILE HG22 1 1 
       10 20672 1 1  47 ILE HG23 H   9.787   4.078  -0.474 1.00 . A A .  47 ILE HG23 1 1 
       10 20673 1 1  47 ILE N    N   7.029   7.059   1.236 1.00 . A A .  47 ILE N    1 1 
       10 20674 1 1  47 ILE O    O   5.610   5.075  -1.214 1.00 . A A .  47 ILE O    1 1 
       10 20675 1 1  48 LEU C    C   3.191   4.683  -0.301 1.00 . A A .  48 LEU C    1 1 
       10 20676 1 1  48 LEU CA   C   4.021   4.083   0.828 1.00 . A A .  48 LEU CA   1 1 
       10 20677 1 1  48 LEU CB   C   3.222   4.100   2.132 1.00 . A A .  48 LEU CB   1 1 
       10 20678 1 1  48 LEU CD1  C   2.634   3.024   4.317 1.00 . A A .  48 LEU CD1  1 1 
       10 20679 1 1  48 LEU CD2  C   3.923   1.741   2.601 1.00 . A A .  48 LEU CD2  1 1 
       10 20680 1 1  48 LEU CG   C   3.671   3.113   3.209 1.00 . A A .  48 LEU CG   1 1 
       10 20681 1 1  48 LEU H    H   5.614   4.975   1.899 1.00 . A A .  48 LEU H    1 1 
       10 20682 1 1  48 LEU HA   H   4.262   3.059   0.578 1.00 . A A .  48 LEU HA   1 1 
       10 20683 1 1  48 LEU HB2  H   3.289   5.094   2.547 1.00 . A A .  48 LEU HB2  1 1 
       10 20684 1 1  48 LEU HB3  H   2.191   3.883   1.890 1.00 . A A .  48 LEU HB3  1 1 
       10 20685 1 1  48 LEU HD11 H   3.132   2.939   5.271 1.00 . A A .  48 LEU HD11 1 1 
       10 20686 1 1  48 LEU HD12 H   2.010   2.156   4.159 1.00 . A A .  48 LEU HD12 1 1 
       10 20687 1 1  48 LEU HD13 H   2.021   3.914   4.309 1.00 . A A .  48 LEU HD13 1 1 
       10 20688 1 1  48 LEU HD21 H   3.761   0.980   3.351 1.00 . A A .  48 LEU HD21 1 1 
       10 20689 1 1  48 LEU HD22 H   4.943   1.685   2.247 1.00 . A A .  48 LEU HD22 1 1 
       10 20690 1 1  48 LEU HD23 H   3.246   1.582   1.776 1.00 . A A .  48 LEU HD23 1 1 
       10 20691 1 1  48 LEU HG   H   4.596   3.461   3.645 1.00 . A A .  48 LEU HG   1 1 
       10 20692 1 1  48 LEU N    N   5.276   4.809   0.995 1.00 . A A .  48 LEU N    1 1 
       10 20693 1 1  48 LEU O    O   2.443   3.977  -0.978 1.00 . A A .  48 LEU O    1 1 
       10 20694 1 1  49 CYS C    C   3.211   6.425  -2.914 1.00 . A A .  49 CYS C    1 1 
       10 20695 1 1  49 CYS CA   C   2.589   6.685  -1.546 1.00 . A A .  49 CYS CA   1 1 
       10 20696 1 1  49 CYS CB   C   2.557   8.188  -1.265 1.00 . A A .  49 CYS CB   1 1 
       10 20697 1 1  49 CYS H    H   3.937   6.499   0.074 1.00 . A A .  49 CYS H    1 1 
       10 20698 1 1  49 CYS HA   H   1.579   6.306  -1.547 1.00 . A A .  49 CYS HA   1 1 
       10 20699 1 1  49 CYS HB2  H   3.531   8.503  -0.920 1.00 . A A .  49 CYS HB2  1 1 
       10 20700 1 1  49 CYS HB3  H   2.319   8.713  -2.178 1.00 . A A .  49 CYS HB3  1 1 
       10 20701 1 1  49 CYS HG   H   0.241   9.050  -0.639 1.00 . A A .  49 CYS HG   1 1 
       10 20702 1 1  49 CYS N    N   3.327   5.989  -0.498 1.00 . A A .  49 CYS N    1 1 
       10 20703 1 1  49 CYS O    O   2.543   5.949  -3.833 1.00 . A A .  49 CYS O    1 1 
       10 20704 1 1  49 CYS SG   S   1.348   8.680  -0.014 1.00 . A A .  49 CYS SG   1 1 
       10 20705 1 1  50 THR C    C   5.109   5.097  -4.768 1.00 . A A .  50 THR C    1 1 
       10 20706 1 1  50 THR CA   C   5.209   6.545  -4.300 1.00 . A A .  50 THR CA   1 1 
       10 20707 1 1  50 THR CB   C   6.694   6.928  -4.170 1.00 . A A .  50 THR CB   1 1 
       10 20708 1 1  50 THR CG2  C   6.862   8.440  -4.139 1.00 . A A .  50 THR CG2  1 1 
       10 20709 1 1  50 THR H    H   4.974   7.117  -2.275 1.00 . A A .  50 THR H    1 1 
       10 20710 1 1  50 THR HA   H   4.757   7.185  -5.043 1.00 . A A .  50 THR HA   1 1 
       10 20711 1 1  50 THR HB   H   7.228   6.539  -5.025 1.00 . A A .  50 THR HB   1 1 
       10 20712 1 1  50 THR HG1  H   6.533   6.044  -2.415 1.00 . A A .  50 THR HG1  1 1 
       10 20713 1 1  50 THR HG21 H   7.303   8.773  -5.067 1.00 . A A .  50 THR HG21 1 1 
       10 20714 1 1  50 THR HG22 H   7.505   8.715  -3.317 1.00 . A A .  50 THR HG22 1 1 
       10 20715 1 1  50 THR HG23 H   5.897   8.906  -4.013 1.00 . A A .  50 THR HG23 1 1 
       10 20716 1 1  50 THR N    N   4.496   6.741  -3.044 1.00 . A A .  50 THR N    1 1 
       10 20717 1 1  50 THR O    O   4.888   4.830  -5.950 1.00 . A A .  50 THR O    1 1 
       10 20718 1 1  50 THR OG1  O   7.245   6.359  -2.977 1.00 . A A .  50 THR OG1  1 1 
       10 20719 1 1  51 LEU C    C   3.984   2.442  -5.023 1.00 . A A .  51 LEU C    1 1 
       10 20720 1 1  51 LEU CA   C   5.199   2.744  -4.151 1.00 . A A .  51 LEU CA   1 1 
       10 20721 1 1  51 LEU CB   C   5.136   1.918  -2.865 1.00 . A A .  51 LEU CB   1 1 
       10 20722 1 1  51 LEU CD1  C   5.605  -0.332  -3.866 1.00 . A A .  51 LEU CD1  1 1 
       10 20723 1 1  51 LEU CD2  C   4.457  -0.168  -1.650 1.00 . A A .  51 LEU CD2  1 1 
       10 20724 1 1  51 LEU CG   C   4.641   0.479  -3.015 1.00 . A A .  51 LEU CG   1 1 
       10 20725 1 1  51 LEU H    H   5.444   4.441  -2.910 1.00 . A A .  51 LEU H    1 1 
       10 20726 1 1  51 LEU HA   H   6.092   2.480  -4.696 1.00 . A A .  51 LEU HA   1 1 
       10 20727 1 1  51 LEU HB2  H   6.130   1.882  -2.446 1.00 . A A .  51 LEU HB2  1 1 
       10 20728 1 1  51 LEU HB3  H   4.475   2.426  -2.178 1.00 . A A .  51 LEU HB3  1 1 
       10 20729 1 1  51 LEU HD11 H   5.916  -1.210  -3.320 1.00 . A A .  51 LEU HD11 1 1 
       10 20730 1 1  51 LEU HD12 H   6.470   0.270  -4.103 1.00 . A A .  51 LEU HD12 1 1 
       10 20731 1 1  51 LEU HD13 H   5.115  -0.630  -4.781 1.00 . A A .  51 LEU HD13 1 1 
       10 20732 1 1  51 LEU HD21 H   3.563  -0.771  -1.655 1.00 . A A .  51 LEU HD21 1 1 
       10 20733 1 1  51 LEU HD22 H   4.369   0.601  -0.896 1.00 . A A .  51 LEU HD22 1 1 
       10 20734 1 1  51 LEU HD23 H   5.312  -0.791  -1.429 1.00 . A A .  51 LEU HD23 1 1 
       10 20735 1 1  51 LEU HG   H   3.681   0.486  -3.514 1.00 . A A .  51 LEU HG   1 1 
       10 20736 1 1  51 LEU N    N   5.271   4.166  -3.835 1.00 . A A .  51 LEU N    1 1 
       10 20737 1 1  51 LEU O    O   4.067   1.661  -5.970 1.00 . A A .  51 LEU O    1 1 
       10 20738 1 1  52 MET C    C   1.717   3.529  -6.823 1.00 . A A .  52 MET C    1 1 
       10 20739 1 1  52 MET CA   C   1.627   2.867  -5.453 1.00 . A A .  52 MET CA   1 1 
       10 20740 1 1  52 MET CB   C   0.431   3.427  -4.679 1.00 . A A .  52 MET CB   1 1 
       10 20741 1 1  52 MET CE   C  -1.766   0.722  -6.572 1.00 . A A .  52 MET CE   1 1 
       10 20742 1 1  52 MET CG   C  -0.913   3.000  -5.245 1.00 . A A .  52 MET CG   1 1 
       10 20743 1 1  52 MET H    H   2.854   3.678  -3.930 1.00 . A A .  52 MET H    1 1 
       10 20744 1 1  52 MET HA   H   1.490   1.805  -5.587 1.00 . A A .  52 MET HA   1 1 
       10 20745 1 1  52 MET HB2  H   0.489   3.090  -3.655 1.00 . A A .  52 MET HB2  1 1 
       10 20746 1 1  52 MET HB3  H   0.479   4.506  -4.699 1.00 . A A .  52 MET HB3  1 1 
       10 20747 1 1  52 MET HE1  H  -2.305   1.517  -7.068 1.00 . A A .  52 MET HE1  1 1 
       10 20748 1 1  52 MET HE2  H  -0.886   0.470  -7.147 1.00 . A A .  52 MET HE2  1 1 
       10 20749 1 1  52 MET HE3  H  -2.403  -0.147  -6.489 1.00 . A A .  52 MET HE3  1 1 
       10 20750 1 1  52 MET HG2  H  -1.687   3.601  -4.792 1.00 . A A .  52 MET HG2  1 1 
       10 20751 1 1  52 MET HG3  H  -0.908   3.169  -6.313 1.00 . A A .  52 MET HG3  1 1 
       10 20752 1 1  52 MET N    N   2.857   3.066  -4.697 1.00 . A A .  52 MET N    1 1 
       10 20753 1 1  52 MET O    O   1.402   2.916  -7.841 1.00 . A A .  52 MET O    1 1 
       10 20754 1 1  52 MET SD   S  -1.277   1.262  -4.937 1.00 . A A .  52 MET SD   1 1 
       10 20755 1 1  53 ASN C    C   3.030   4.717  -9.133 1.00 . A A .  53 ASN C    1 1 
       10 20756 1 1  53 ASN CA   C   2.279   5.534  -8.087 1.00 . A A .  53 ASN CA   1 1 
       10 20757 1 1  53 ASN CB   C   3.005   6.857  -7.839 1.00 . A A .  53 ASN CB   1 1 
       10 20758 1 1  53 ASN CG   C   2.049   7.988  -7.513 1.00 . A A .  53 ASN CG   1 1 
       10 20759 1 1  53 ASN H    H   2.384   5.223  -5.995 1.00 . A A .  53 ASN H    1 1 
       10 20760 1 1  53 ASN HA   H   1.285   5.742  -8.454 1.00 . A A .  53 ASN HA   1 1 
       10 20761 1 1  53 ASN HB2  H   3.686   6.737  -7.010 1.00 . A A .  53 ASN HB2  1 1 
       10 20762 1 1  53 ASN HB3  H   3.564   7.125  -8.723 1.00 . A A .  53 ASN HB3  1 1 
       10 20763 1 1  53 ASN HD21 H   3.195   8.550  -5.989 1.00 . A A .  53 ASN HD21 1 1 
       10 20764 1 1  53 ASN HD22 H   1.771   9.493  -6.245 1.00 . A A .  53 ASN HD22 1 1 
       10 20765 1 1  53 ASN N    N   2.149   4.787  -6.840 1.00 . A A .  53 ASN N    1 1 
       10 20766 1 1  53 ASN ND2  N   2.371   8.755  -6.477 1.00 . A A .  53 ASN ND2  1 1 
       10 20767 1 1  53 ASN O    O   2.698   4.750 -10.319 1.00 . A A .  53 ASN O    1 1 
       10 20768 1 1  53 ASN OD1  O   1.034   8.171  -8.186 1.00 . A A .  53 ASN OD1  1 1 
       10 20769 1 1  54 LYS C    C   3.969   2.120 -10.290 1.00 . A A .  54 LYS C    1 1 
       10 20770 1 1  54 LYS CA   C   4.841   3.153  -9.585 1.00 . A A .  54 LYS CA   1 1 
       10 20771 1 1  54 LYS CB   C   5.956   2.451  -8.806 1.00 . A A .  54 LYS CB   1 1 
       10 20772 1 1  54 LYS CD   C   7.721   4.224  -9.038 1.00 . A A .  54 LYS CD   1 1 
       10 20773 1 1  54 LYS CE   C   8.058   5.592  -8.465 1.00 . A A .  54 LYS CE   1 1 
       10 20774 1 1  54 LYS CG   C   6.880   3.407  -8.071 1.00 . A A .  54 LYS CG   1 1 
       10 20775 1 1  54 LYS H    H   4.259   3.996  -7.732 1.00 . A A .  54 LYS H    1 1 
       10 20776 1 1  54 LYS HA   H   5.283   3.800 -10.327 1.00 . A A .  54 LYS HA   1 1 
       10 20777 1 1  54 LYS HB2  H   5.509   1.787  -8.082 1.00 . A A .  54 LYS HB2  1 1 
       10 20778 1 1  54 LYS HB3  H   6.550   1.870  -9.498 1.00 . A A .  54 LYS HB3  1 1 
       10 20779 1 1  54 LYS HD2  H   8.640   3.692  -9.239 1.00 . A A .  54 LYS HD2  1 1 
       10 20780 1 1  54 LYS HD3  H   7.170   4.354  -9.960 1.00 . A A .  54 LYS HD3  1 1 
       10 20781 1 1  54 LYS HE2  H   8.353   5.473  -7.434 1.00 . A A .  54 LYS HE2  1 1 
       10 20782 1 1  54 LYS HE3  H   8.880   6.010  -9.028 1.00 . A A .  54 LYS HE3  1 1 
       10 20783 1 1  54 LYS HG2  H   6.284   4.080  -7.472 1.00 . A A .  54 LYS HG2  1 1 
       10 20784 1 1  54 LYS HG3  H   7.536   2.837  -7.430 1.00 . A A .  54 LYS HG3  1 1 
       10 20785 1 1  54 LYS HZ1  H   6.302   6.414  -7.690 1.00 . A A .  54 LYS HZ1  1 1 
       10 20786 1 1  54 LYS HZ2  H   6.327   6.319  -9.378 1.00 . A A .  54 LYS HZ2  1 1 
       10 20787 1 1  54 LYS HZ3  H   7.233   7.506  -8.585 1.00 . A A .  54 LYS HZ3  1 1 
       10 20788 1 1  54 LYS N    N   4.043   3.982  -8.688 1.00 . A A .  54 LYS N    1 1 
       10 20789 1 1  54 LYS NZ   N   6.899   6.523  -8.535 1.00 . A A .  54 LYS NZ   1 1 
       10 20790 1 1  54 LYS O    O   4.052   1.950 -11.507 1.00 . A A .  54 LYS O    1 1 
       10 20791 1 1  55 LEU C    C   1.129   1.053 -10.891 1.00 . A A .  55 LEU C    1 1 
       10 20792 1 1  55 LEU CA   C   2.246   0.414 -10.071 1.00 . A A .  55 LEU CA   1 1 
       10 20793 1 1  55 LEU CB   C   1.648  -0.433  -8.947 1.00 . A A .  55 LEU CB   1 1 
       10 20794 1 1  55 LEU CD1  C   1.881  -1.623  -6.752 1.00 . A A .  55 LEU CD1  1 1 
       10 20795 1 1  55 LEU CD2  C   3.706  -1.778  -8.456 1.00 . A A .  55 LEU CD2  1 1 
       10 20796 1 1  55 LEU CG   C   2.622  -0.891  -7.861 1.00 . A A .  55 LEU CG   1 1 
       10 20797 1 1  55 LEU H    H   3.115   1.611  -8.556 1.00 . A A .  55 LEU H    1 1 
       10 20798 1 1  55 LEU HA   H   2.832  -0.222 -10.717 1.00 . A A .  55 LEU HA   1 1 
       10 20799 1 1  55 LEU HB2  H   0.874   0.149  -8.471 1.00 . A A .  55 LEU HB2  1 1 
       10 20800 1 1  55 LEU HB3  H   1.211  -1.314  -9.394 1.00 . A A .  55 LEU HB3  1 1 
       10 20801 1 1  55 LEU HD11 H   0.904  -1.915  -7.106 1.00 . A A .  55 LEU HD11 1 1 
       10 20802 1 1  55 LEU HD12 H   1.775  -0.971  -5.898 1.00 . A A .  55 LEU HD12 1 1 
       10 20803 1 1  55 LEU HD13 H   2.439  -2.502  -6.466 1.00 . A A .  55 LEU HD13 1 1 
       10 20804 1 1  55 LEU HD21 H   3.316  -2.288  -9.326 1.00 . A A .  55 LEU HD21 1 1 
       10 20805 1 1  55 LEU HD22 H   4.017  -2.508  -7.723 1.00 . A A .  55 LEU HD22 1 1 
       10 20806 1 1  55 LEU HD23 H   4.551  -1.171  -8.744 1.00 . A A .  55 LEU HD23 1 1 
       10 20807 1 1  55 LEU HG   H   3.101  -0.025  -7.425 1.00 . A A .  55 LEU HG   1 1 
       10 20808 1 1  55 LEU N    N   3.135   1.431  -9.519 1.00 . A A .  55 LEU N    1 1 
       10 20809 1 1  55 LEU O    O   0.858   0.637 -12.017 1.00 . A A .  55 LEU O    1 1 
       10 20810 1 1  56 GLN C    C  -0.218   4.212 -11.288 1.00 . A A .  56 GLN C    1 1 
       10 20811 1 1  56 GLN CA   C  -0.598   2.764 -10.998 1.00 . A A .  56 GLN CA   1 1 
       10 20812 1 1  56 GLN CB   C  -1.871   2.718 -10.150 1.00 . A A .  56 GLN CB   1 1 
       10 20813 1 1  56 GLN CD   C  -4.346   3.180 -10.348 1.00 . A A .  56 GLN CD   1 1 
       10 20814 1 1  56 GLN CG   C  -2.943   3.691 -10.611 1.00 . A A .  56 GLN CG   1 1 
       10 20815 1 1  56 GLN H    H   0.751   2.353  -9.420 1.00 . A A .  56 GLN H    1 1 
       10 20816 1 1  56 GLN HA   H  -0.781   2.260 -11.933 1.00 . A A .  56 GLN HA   1 1 
       10 20817 1 1  56 GLN HB2  H  -2.278   1.720 -10.189 1.00 . A A .  56 GLN HB2  1 1 
       10 20818 1 1  56 GLN HB3  H  -1.616   2.955  -9.127 1.00 . A A .  56 GLN HB3  1 1 
       10 20819 1 1  56 GLN HE21 H  -4.296   3.921  -8.504 1.00 . A A .  56 GLN HE21 1 1 
       10 20820 1 1  56 GLN HE22 H  -5.756   3.109  -8.948 1.00 . A A .  56 GLN HE22 1 1 
       10 20821 1 1  56 GLN HG2  H  -2.814   4.626 -10.086 1.00 . A A .  56 GLN HG2  1 1 
       10 20822 1 1  56 GLN HG3  H  -2.829   3.856 -11.672 1.00 . A A .  56 GLN HG3  1 1 
       10 20823 1 1  56 GLN N    N   0.488   2.068 -10.319 1.00 . A A .  56 GLN N    1 1 
       10 20824 1 1  56 GLN NE2  N  -4.851   3.427  -9.145 1.00 . A A .  56 GLN NE2  1 1 
       10 20825 1 1  56 GLN O    O   0.158   4.972 -10.394 1.00 . A A .  56 GLN O    1 1 
       10 20826 1 1  56 GLN OE1  O  -4.970   2.569 -11.216 1.00 . A A .  56 GLN OE1  1 1 
       10 20827 1 1  57 PRO C    C  -0.998   6.996 -12.505 1.00 . A A .  57 PRO C    1 1 
       10 20828 1 1  57 PRO CA   C   0.012   5.966 -13.003 1.00 . A A .  57 PRO CA   1 1 
       10 20829 1 1  57 PRO CB   C  -0.033   5.869 -14.530 1.00 . A A .  57 PRO CB   1 1 
       10 20830 1 1  57 PRO CD   C  -0.759   3.755 -13.683 1.00 . A A .  57 PRO CD   1 1 
       10 20831 1 1  57 PRO CG   C  -0.953   4.731 -14.809 1.00 . A A .  57 PRO CG   1 1 
       10 20832 1 1  57 PRO HA   H   1.004   6.256 -12.688 1.00 . A A .  57 PRO HA   1 1 
       10 20833 1 1  57 PRO HB2  H  -0.412   6.794 -14.941 1.00 . A A .  57 PRO HB2  1 1 
       10 20834 1 1  57 PRO HB3  H   0.958   5.678 -14.912 1.00 . A A .  57 PRO HB3  1 1 
       10 20835 1 1  57 PRO HD2  H  -1.690   3.261 -13.446 1.00 . A A .  57 PRO HD2  1 1 
       10 20836 1 1  57 PRO HD3  H   0.001   3.030 -13.938 1.00 . A A .  57 PRO HD3  1 1 
       10 20837 1 1  57 PRO HG2  H  -1.974   5.081 -14.831 1.00 . A A .  57 PRO HG2  1 1 
       10 20838 1 1  57 PRO HG3  H  -0.693   4.272 -15.751 1.00 . A A .  57 PRO HG3  1 1 
       10 20839 1 1  57 PRO N    N  -0.317   4.606 -12.565 1.00 . A A .  57 PRO N    1 1 
       10 20840 1 1  57 PRO O    O  -0.901   8.180 -12.824 1.00 . A A .  57 PRO O    1 1 
       10 20841 1 1  58 GLY C    C  -3.512   6.971  -9.846 1.00 . A A .  58 GLY C    1 1 
       10 20842 1 1  58 GLY CA   C  -2.980   7.430 -11.190 1.00 . A A .  58 GLY CA   1 1 
       10 20843 1 1  58 GLY H    H  -1.994   5.580 -11.498 1.00 . A A .  58 GLY H    1 1 
       10 20844 1 1  58 GLY HA2  H  -2.552   8.415 -11.078 1.00 . A A .  58 GLY HA2  1 1 
       10 20845 1 1  58 GLY HA3  H  -3.800   7.481 -11.890 1.00 . A A .  58 GLY HA3  1 1 
       10 20846 1 1  58 GLY N    N  -1.966   6.535 -11.719 1.00 . A A .  58 GLY N    1 1 
       10 20847 1 1  58 GLY O    O  -4.710   6.727  -9.696 1.00 . A A .  58 GLY O    1 1 
       10 20848 1 1  59 SER C    C  -2.989   7.581  -6.550 1.00 . A A .  59 SER C    1 1 
       10 20849 1 1  59 SER CA   C  -3.009   6.413  -7.531 1.00 . A A .  59 SER CA   1 1 
       10 20850 1 1  59 SER CB   C  -2.071   5.306  -7.044 1.00 . A A .  59 SER CB   1 1 
       10 20851 1 1  59 SER H    H  -1.681   7.060  -9.049 1.00 . A A .  59 SER H    1 1 
       10 20852 1 1  59 SER HA   H  -4.014   6.022  -7.589 1.00 . A A .  59 SER HA   1 1 
       10 20853 1 1  59 SER HB2  H  -2.014   5.336  -5.967 1.00 . A A .  59 SER HB2  1 1 
       10 20854 1 1  59 SER HB3  H  -2.458   4.347  -7.357 1.00 . A A .  59 SER HB3  1 1 
       10 20855 1 1  59 SER HG   H  -0.742   5.126  -8.472 1.00 . A A .  59 SER HG   1 1 
       10 20856 1 1  59 SER N    N  -2.622   6.851  -8.868 1.00 . A A .  59 SER N    1 1 
       10 20857 1 1  59 SER O    O  -4.007   7.917  -5.946 1.00 . A A .  59 SER O    1 1 
       10 20858 1 1  59 SER OG   O  -0.768   5.470  -7.576 1.00 . A A .  59 SER OG   1 1 
       10 20859 1 1  60 VAL C    C  -1.398  10.616  -6.259 1.00 . A A .  60 VAL C    1 1 
       10 20860 1 1  60 VAL CA   C  -1.666   9.327  -5.488 1.00 . A A .  60 VAL CA   1 1 
       10 20861 1 1  60 VAL CB   C  -0.519   9.092  -4.488 1.00 . A A .  60 VAL CB   1 1 
       10 20862 1 1  60 VAL CG1  C  -0.355  10.295  -3.571 1.00 . A A .  60 VAL CG1  1 1 
       10 20863 1 1  60 VAL CG2  C  -0.768   7.826  -3.682 1.00 . A A .  60 VAL CG2  1 1 
       10 20864 1 1  60 VAL H    H  -1.044   7.883  -6.905 1.00 . A A .  60 VAL H    1 1 
       10 20865 1 1  60 VAL HA   H  -2.585   9.437  -4.932 1.00 . A A .  60 VAL HA   1 1 
       10 20866 1 1  60 VAL HB   H   0.397   8.965  -5.045 1.00 . A A .  60 VAL HB   1 1 
       10 20867 1 1  60 VAL HG11 H  -1.222  10.380  -2.931 1.00 . A A .  60 VAL HG11 1 1 
       10 20868 1 1  60 VAL HG12 H   0.530  10.169  -2.965 1.00 . A A .  60 VAL HG12 1 1 
       10 20869 1 1  60 VAL HG13 H  -0.260  11.191  -4.167 1.00 . A A .  60 VAL HG13 1 1 
       10 20870 1 1  60 VAL HG21 H   0.039   7.684  -2.979 1.00 . A A .  60 VAL HG21 1 1 
       10 20871 1 1  60 VAL HG22 H  -1.701   7.919  -3.144 1.00 . A A .  60 VAL HG22 1 1 
       10 20872 1 1  60 VAL HG23 H  -0.820   6.979  -4.349 1.00 . A A .  60 VAL HG23 1 1 
       10 20873 1 1  60 VAL N    N  -1.820   8.196  -6.396 1.00 . A A .  60 VAL N    1 1 
       10 20874 1 1  60 VAL O    O  -0.490  10.697  -7.085 1.00 . A A .  60 VAL O    1 1 
       10 20875 1 1  61 PRO C    C  -0.816  13.697  -6.202 1.00 . A A .  61 PRO C    1 1 
       10 20876 1 1  61 PRO CA   C  -2.075  12.955  -6.635 1.00 . A A .  61 PRO CA   1 1 
       10 20877 1 1  61 PRO CB   C  -3.325  13.709  -6.176 1.00 . A A .  61 PRO CB   1 1 
       10 20878 1 1  61 PRO CD   C  -3.310  11.625  -5.006 1.00 . A A .  61 PRO CD   1 1 
       10 20879 1 1  61 PRO CG   C  -3.697  13.073  -4.881 1.00 . A A .  61 PRO CG   1 1 
       10 20880 1 1  61 PRO HA   H  -2.085  12.862  -7.711 1.00 . A A .  61 PRO HA   1 1 
       10 20881 1 1  61 PRO HB2  H  -3.090  14.757  -6.047 1.00 . A A .  61 PRO HB2  1 1 
       10 20882 1 1  61 PRO HB3  H  -4.108  13.599  -6.910 1.00 . A A .  61 PRO HB3  1 1 
       10 20883 1 1  61 PRO HD2  H  -2.975  11.240  -4.055 1.00 . A A .  61 PRO HD2  1 1 
       10 20884 1 1  61 PRO HD3  H  -4.139  11.042  -5.379 1.00 . A A .  61 PRO HD3  1 1 
       10 20885 1 1  61 PRO HG2  H  -3.154  13.537  -4.073 1.00 . A A .  61 PRO HG2  1 1 
       10 20886 1 1  61 PRO HG3  H  -4.762  13.163  -4.721 1.00 . A A .  61 PRO HG3  1 1 
       10 20887 1 1  61 PRO N    N  -2.206  11.650  -5.980 1.00 . A A .  61 PRO N    1 1 
       10 20888 1 1  61 PRO O    O  -0.036  14.157  -7.037 1.00 . A A .  61 PRO O    1 1 
       10 20889 1 1  62 LYS C    C   0.923  13.924  -2.985 1.00 . A A .  62 LYS C    1 1 
       10 20890 1 1  62 LYS CA   C   0.545  14.494  -4.349 1.00 . A A .  62 LYS CA   1 1 
       10 20891 1 1  62 LYS CB   C   0.271  15.995  -4.227 1.00 . A A .  62 LYS CB   1 1 
       10 20892 1 1  62 LYS CD   C   1.903  17.027  -5.833 1.00 . A A .  62 LYS CD   1 1 
       10 20893 1 1  62 LYS CE   C   3.345  17.488  -5.975 1.00 . A A .  62 LYS CE   1 1 
       10 20894 1 1  62 LYS CG   C   1.514  16.854  -4.375 1.00 . A A .  62 LYS CG   1 1 
       10 20895 1 1  62 LYS H    H  -1.279  13.422  -4.278 1.00 . A A .  62 LYS H    1 1 
       10 20896 1 1  62 LYS HA   H   1.368  14.341  -5.030 1.00 . A A .  62 LYS HA   1 1 
       10 20897 1 1  62 LYS HB2  H  -0.434  16.283  -4.994 1.00 . A A .  62 LYS HB2  1 1 
       10 20898 1 1  62 LYS HB3  H  -0.164  16.192  -3.258 1.00 . A A .  62 LYS HB3  1 1 
       10 20899 1 1  62 LYS HD2  H   1.788  16.082  -6.342 1.00 . A A .  62 LYS HD2  1 1 
       10 20900 1 1  62 LYS HD3  H   1.253  17.763  -6.285 1.00 . A A .  62 LYS HD3  1 1 
       10 20901 1 1  62 LYS HE2  H   3.484  18.381  -5.384 1.00 . A A .  62 LYS HE2  1 1 
       10 20902 1 1  62 LYS HE3  H   3.997  16.709  -5.608 1.00 . A A .  62 LYS HE3  1 1 
       10 20903 1 1  62 LYS HG2  H   1.322  17.827  -3.947 1.00 . A A .  62 LYS HG2  1 1 
       10 20904 1 1  62 LYS HG3  H   2.331  16.383  -3.846 1.00 . A A .  62 LYS HG3  1 1 
       10 20905 1 1  62 LYS HZ1  H   3.354  18.732  -7.653 1.00 . A A .  62 LYS HZ1  1 1 
       10 20906 1 1  62 LYS HZ2  H   3.259  17.084  -8.022 1.00 . A A .  62 LYS HZ2  1 1 
       10 20907 1 1  62 LYS HZ3  H   4.728  17.755  -7.519 1.00 . A A .  62 LYS HZ3  1 1 
       10 20908 1 1  62 LYS N    N  -0.621  13.809  -4.893 1.00 . A A .  62 LYS N    1 1 
       10 20909 1 1  62 LYS NZ   N   3.696  17.785  -7.391 1.00 . A A .  62 LYS NZ   1 1 
       10 20910 1 1  62 LYS O    O   0.068  13.427  -2.251 1.00 . A A .  62 LYS O    1 1 
       10 20911 1 1  63 ILE C    C   3.209  14.628  -0.494 1.00 . A A .  63 ILE C    1 1 
       10 20912 1 1  63 ILE CA   C   2.696  13.494  -1.376 1.00 . A A .  63 ILE CA   1 1 
       10 20913 1 1  63 ILE CB   C   3.824  12.464  -1.574 1.00 . A A .  63 ILE CB   1 1 
       10 20914 1 1  63 ILE CD1  C   4.350  10.483  -3.082 1.00 . A A .  63 ILE CD1  1 1 
       10 20915 1 1  63 ILE CG1  C   3.291  11.227  -2.299 1.00 . A A .  63 ILE CG1  1 1 
       10 20916 1 1  63 ILE CG2  C   4.431  12.078  -0.233 1.00 . A A .  63 ILE CG2  1 1 
       10 20917 1 1  63 ILE H    H   2.840  14.408  -3.279 1.00 . A A .  63 ILE H    1 1 
       10 20918 1 1  63 ILE HA   H   1.874  13.006  -0.874 1.00 . A A .  63 ILE HA   1 1 
       10 20919 1 1  63 ILE HB   H   4.596  12.920  -2.173 1.00 . A A .  63 ILE HB   1 1 
       10 20920 1 1  63 ILE HD11 H   4.399   9.459  -2.742 1.00 . A A .  63 ILE HD11 1 1 
       10 20921 1 1  63 ILE HD12 H   4.102  10.503  -4.133 1.00 . A A .  63 ILE HD12 1 1 
       10 20922 1 1  63 ILE HD13 H   5.309  10.957  -2.931 1.00 . A A .  63 ILE HD13 1 1 
       10 20923 1 1  63 ILE HG12 H   2.875  10.544  -1.574 1.00 . A A .  63 ILE HG12 1 1 
       10 20924 1 1  63 ILE HG13 H   2.517  11.528  -2.988 1.00 . A A .  63 ILE HG13 1 1 
       10 20925 1 1  63 ILE HG21 H   4.529  11.005  -0.177 1.00 . A A .  63 ILE HG21 1 1 
       10 20926 1 1  63 ILE HG22 H   5.404  12.534  -0.136 1.00 . A A .  63 ILE HG22 1 1 
       10 20927 1 1  63 ILE HG23 H   3.790  12.423   0.565 1.00 . A A .  63 ILE HG23 1 1 
       10 20928 1 1  63 ILE N    N   2.207  14.001  -2.652 1.00 . A A .  63 ILE N    1 1 
       10 20929 1 1  63 ILE O    O   3.843  15.565  -0.977 1.00 . A A .  63 ILE O    1 1 
       10 20930 1 1  64 ASN C    C   4.684  15.162   2.403 1.00 . A A .  64 ASN C    1 1 
       10 20931 1 1  64 ASN CA   C   3.362  15.554   1.751 1.00 . A A .  64 ASN CA   1 1 
       10 20932 1 1  64 ASN CB   C   2.294  15.766   2.827 1.00 . A A .  64 ASN CB   1 1 
       10 20933 1 1  64 ASN CG   C   0.923  16.031   2.235 1.00 . A A .  64 ASN CG   1 1 
       10 20934 1 1  64 ASN H    H   2.418  13.765   1.126 1.00 . A A .  64 ASN H    1 1 
       10 20935 1 1  64 ASN HA   H   3.501  16.476   1.209 1.00 . A A .  64 ASN HA   1 1 
       10 20936 1 1  64 ASN HB2  H   2.233  14.882   3.445 1.00 . A A .  64 ASN HB2  1 1 
       10 20937 1 1  64 ASN HB3  H   2.571  16.610   3.440 1.00 . A A .  64 ASN HB3  1 1 
       10 20938 1 1  64 ASN HD21 H   0.088  14.805   3.560 1.00 . A A .  64 ASN HD21 1 1 
       10 20939 1 1  64 ASN HD22 H  -0.996  15.552   2.440 1.00 . A A .  64 ASN HD22 1 1 
       10 20940 1 1  64 ASN N    N   2.928  14.536   0.801 1.00 . A A .  64 ASN N    1 1 
       10 20941 1 1  64 ASN ND2  N  -0.098  15.399   2.803 1.00 . A A .  64 ASN ND2  1 1 
       10 20942 1 1  64 ASN O    O   4.760  14.175   3.135 1.00 . A A .  64 ASN O    1 1 
       10 20943 1 1  64 ASN OD1  O   0.784  16.795   1.280 1.00 . A A .  64 ASN OD1  1 1 
       10 20944 1 1  65 ARG C    C   7.284  16.514   3.945 1.00 . A A .  65 ARG C    1 1 
       10 20945 1 1  65 ARG CA   C   7.046  15.677   2.692 1.00 . A A .  65 ARG CA   1 1 
       10 20946 1 1  65 ARG CB   C   8.131  15.971   1.654 1.00 . A A .  65 ARG CB   1 1 
       10 20947 1 1  65 ARG CD   C   7.149  15.389  -0.585 1.00 . A A .  65 ARG CD   1 1 
       10 20948 1 1  65 ARG CG   C   8.146  14.991   0.493 1.00 . A A .  65 ARG CG   1 1 
       10 20949 1 1  65 ARG CZ   C   8.602  15.907  -2.499 1.00 . A A .  65 ARG CZ   1 1 
       10 20950 1 1  65 ARG H    H   5.604  16.715   1.542 1.00 . A A .  65 ARG H    1 1 
       10 20951 1 1  65 ARG HA   H   7.089  14.631   2.958 1.00 . A A .  65 ARG HA   1 1 
       10 20952 1 1  65 ARG HB2  H   7.973  16.963   1.257 1.00 . A A .  65 ARG HB2  1 1 
       10 20953 1 1  65 ARG HB3  H   9.094  15.935   2.140 1.00 . A A .  65 ARG HB3  1 1 
       10 20954 1 1  65 ARG HD2  H   6.810  14.498  -1.090 1.00 . A A .  65 ARG HD2  1 1 
       10 20955 1 1  65 ARG HD3  H   6.309  15.880  -0.116 1.00 . A A .  65 ARG HD3  1 1 
       10 20956 1 1  65 ARG HE   H   7.478  17.238  -1.529 1.00 . A A .  65 ARG HE   1 1 
       10 20957 1 1  65 ARG HG2  H   9.135  14.972   0.063 1.00 . A A .  65 ARG HG2  1 1 
       10 20958 1 1  65 ARG HG3  H   7.891  14.008   0.861 1.00 . A A .  65 ARG HG3  1 1 
       10 20959 1 1  65 ARG HH11 H   8.603  13.968  -1.931 1.00 . A A .  65 ARG HH11 1 1 
       10 20960 1 1  65 ARG HH12 H   9.622  14.346  -3.280 1.00 . A A .  65 ARG HH12 1 1 
       10 20961 1 1  65 ARG HH21 H   8.817  17.748  -3.304 1.00 . A A .  65 ARG HH21 1 1 
       10 20962 1 1  65 ARG HH22 H   9.744  16.496  -4.060 1.00 . A A .  65 ARG HH22 1 1 
       10 20963 1 1  65 ARG N    N   5.726  15.943   2.132 1.00 . A A .  65 ARG N    1 1 
       10 20964 1 1  65 ARG NE   N   7.739  16.295  -1.567 1.00 . A A .  65 ARG NE   1 1 
       10 20965 1 1  65 ARG NH1  N   8.973  14.636  -2.576 1.00 . A A .  65 ARG NH1  1 1 
       10 20966 1 1  65 ARG NH2  N   9.094  16.789  -3.359 1.00 . A A .  65 ARG NH2  1 1 
       10 20967 1 1  65 ARG O    O   8.397  16.980   4.190 1.00 . A A .  65 ARG O    1 1 
       10 20968 1 1  66 SER C    C   6.258  16.586   7.188 1.00 . A A .  66 SER C    1 1 
       10 20969 1 1  66 SER CA   C   6.324  17.487   5.959 1.00 . A A .  66 SER CA   1 1 
       10 20970 1 1  66 SER CB   C   5.201  18.524   6.012 1.00 . A A .  66 SER CB   1 1 
       10 20971 1 1  66 SER H    H   5.370  16.306   4.484 1.00 . A A .  66 SER H    1 1 
       10 20972 1 1  66 SER HA   H   7.274  17.999   5.953 1.00 . A A .  66 SER HA   1 1 
       10 20973 1 1  66 SER HB2  H   5.048  18.936   5.026 1.00 . A A .  66 SER HB2  1 1 
       10 20974 1 1  66 SER HB3  H   4.292  18.049   6.349 1.00 . A A .  66 SER HB3  1 1 
       10 20975 1 1  66 SER HG   H   4.748  19.805   7.425 1.00 . A A .  66 SER HG   1 1 
       10 20976 1 1  66 SER N    N   6.230  16.702   4.734 1.00 . A A .  66 SER N    1 1 
       10 20977 1 1  66 SER O    O   5.741  15.471   7.126 1.00 . A A .  66 SER O    1 1 
       10 20978 1 1  66 SER OG   O   5.522  19.579   6.903 1.00 . A A .  66 SER OG   1 1 
       10 20979 1 1  67 MET C    C   5.552  16.643  10.384 1.00 . A A .  67 MET C    1 1 
       10 20980 1 1  67 MET CA   C   6.787  16.318   9.549 1.00 . A A .  67 MET CA   1 1 
       10 20981 1 1  67 MET CB   C   8.054  16.615  10.352 1.00 . A A .  67 MET CB   1 1 
       10 20982 1 1  67 MET CE   C   9.271  14.267  12.211 1.00 . A A .  67 MET CE   1 1 
       10 20983 1 1  67 MET CG   C   9.260  15.805   9.906 1.00 . A A .  67 MET CG   1 1 
       10 20984 1 1  67 MET H    H   7.184  17.974   8.292 1.00 . A A .  67 MET H    1 1 
       10 20985 1 1  67 MET HA   H   6.769  15.268   9.296 1.00 . A A .  67 MET HA   1 1 
       10 20986 1 1  67 MET HB2  H   8.293  17.662  10.250 1.00 . A A .  67 MET HB2  1 1 
       10 20987 1 1  67 MET HB3  H   7.866  16.397  11.393 1.00 . A A .  67 MET HB3  1 1 
       10 20988 1 1  67 MET HE1  H  10.059  13.635  12.596 1.00 . A A .  67 MET HE1  1 1 
       10 20989 1 1  67 MET HE2  H   9.482  15.297  12.455 1.00 . A A .  67 MET HE2  1 1 
       10 20990 1 1  67 MET HE3  H   8.329  13.976  12.656 1.00 . A A .  67 MET HE3  1 1 
       10 20991 1 1  67 MET HG2  H   9.319  15.834   8.828 1.00 . A A .  67 MET HG2  1 1 
       10 20992 1 1  67 MET HG3  H  10.150  16.250  10.325 1.00 . A A .  67 MET HG3  1 1 
       10 20993 1 1  67 MET N    N   6.786  17.078   8.304 1.00 . A A .  67 MET N    1 1 
       10 20994 1 1  67 MET O    O   5.588  16.573  11.612 1.00 . A A .  67 MET O    1 1 
       10 20995 1 1  67 MET SD   S   9.172  14.082  10.432 1.00 . A A .  67 MET SD   1 1 
       10 20996 1 1  68 GLN C    C   2.313  16.113  10.507 1.00 . A A .  68 GLN C    1 1 
       10 20997 1 1  68 GLN CA   C   3.219  17.334  10.392 1.00 . A A .  68 GLN CA   1 1 
       10 20998 1 1  68 GLN CB   C   2.492  18.455   9.648 1.00 . A A .  68 GLN CB   1 1 
       10 20999 1 1  68 GLN CD   C   3.040  20.352  11.223 1.00 . A A .  68 GLN CD   1 1 
       10 21000 1 1  68 GLN CG   C   3.146  19.818   9.809 1.00 . A A .  68 GLN CG   1 1 
       10 21001 1 1  68 GLN H    H   4.497  17.035   8.732 1.00 . A A .  68 GLN H    1 1 
       10 21002 1 1  68 GLN HA   H   3.468  17.677  11.385 1.00 . A A .  68 GLN HA   1 1 
       10 21003 1 1  68 GLN HB2  H   2.466  18.214   8.595 1.00 . A A .  68 GLN HB2  1 1 
       10 21004 1 1  68 GLN HB3  H   1.480  18.521  10.019 1.00 . A A .  68 GLN HB3  1 1 
       10 21005 1 1  68 GLN HE21 H   4.350  21.788  10.805 1.00 . A A .  68 GLN HE21 1 1 
       10 21006 1 1  68 GLN HE22 H   3.734  21.781  12.419 1.00 . A A .  68 GLN HE22 1 1 
       10 21007 1 1  68 GLN HG2  H   4.191  19.734   9.550 1.00 . A A .  68 GLN HG2  1 1 
       10 21008 1 1  68 GLN HG3  H   2.665  20.515   9.138 1.00 . A A .  68 GLN HG3  1 1 
       10 21009 1 1  68 GLN N    N   4.463  16.998   9.710 1.00 . A A .  68 GLN N    1 1 
       10 21010 1 1  68 GLN NE2  N   3.784  21.415  11.512 1.00 . A A .  68 GLN NE2  1 1 
       10 21011 1 1  68 GLN O    O   2.309  15.247   9.633 1.00 . A A .  68 GLN O    1 1 
       10 21012 1 1  68 GLN OE1  O   2.298  19.818  12.048 1.00 . A A .  68 GLN OE1  1 1 
       10 21013 1 1  69 ASN C    C  -0.373  14.812  10.684 1.00 . A A .  69 ASN C    1 1 
       10 21014 1 1  69 ASN CA   C   0.638  14.934  11.821 1.00 . A A .  69 ASN CA   1 1 
       10 21015 1 1  69 ASN CB   C  -0.095  15.111  13.152 1.00 . A A .  69 ASN CB   1 1 
       10 21016 1 1  69 ASN CG   C  -0.557  13.792  13.739 1.00 . A A .  69 ASN CG   1 1 
       10 21017 1 1  69 ASN H    H   1.594  16.772  12.253 1.00 . A A .  69 ASN H    1 1 
       10 21018 1 1  69 ASN HA   H   1.226  14.030  11.862 1.00 . A A .  69 ASN HA   1 1 
       10 21019 1 1  69 ASN HB2  H   0.568  15.585  13.860 1.00 . A A .  69 ASN HB2  1 1 
       10 21020 1 1  69 ASN HB3  H  -0.961  15.739  13.000 1.00 . A A .  69 ASN HB3  1 1 
       10 21021 1 1  69 ASN HD21 H   0.285  14.243  15.483 1.00 . A A .  69 ASN HD21 1 1 
       10 21022 1 1  69 ASN HD22 H  -0.514  12.713  15.408 1.00 . A A .  69 ASN HD22 1 1 
       10 21023 1 1  69 ASN N    N   1.547  16.051  11.592 1.00 . A A .  69 ASN N    1 1 
       10 21024 1 1  69 ASN ND2  N  -0.229  13.559  15.005 1.00 . A A .  69 ASN ND2  1 1 
       10 21025 1 1  69 ASN O    O  -0.328  13.866   9.899 1.00 . A A .  69 ASN O    1 1 
       10 21026 1 1  69 ASN OD1  O  -1.201  12.989  13.062 1.00 . A A .  69 ASN OD1  1 1 
       10 21027 1 1  70 TRP C    C  -1.718  15.336   8.224 1.00 . A A .  70 TRP C    1 1 
       10 21028 1 1  70 TRP CA   C  -2.303  15.778   9.560 1.00 . A A .  70 TRP CA   1 1 
       10 21029 1 1  70 TRP CB   C  -2.920  17.171   9.425 1.00 . A A .  70 TRP CB   1 1 
       10 21030 1 1  70 TRP CD1  C  -1.127  18.768   8.529 1.00 . A A .  70 TRP CD1  1 1 
       10 21031 1 1  70 TRP CD2  C  -1.591  19.033  10.704 1.00 . A A .  70 TRP CD2  1 1 
       10 21032 1 1  70 TRP CE2  C  -0.599  19.963  10.341 1.00 . A A .  70 TRP CE2  1 1 
       10 21033 1 1  70 TRP CE3  C  -2.045  19.014  12.026 1.00 . A A .  70 TRP CE3  1 1 
       10 21034 1 1  70 TRP CG   C  -1.916  18.279   9.531 1.00 . A A .  70 TRP CG   1 1 
       10 21035 1 1  70 TRP CH2  C  -0.516  20.823  12.539 1.00 . A A .  70 TRP CH2  1 1 
       10 21036 1 1  70 TRP CZ2  C  -0.053  20.864  11.252 1.00 . A A .  70 TRP CZ2  1 1 
       10 21037 1 1  70 TRP CZ3  C  -1.502  19.908  12.929 1.00 . A A .  70 TRP CZ3  1 1 
       10 21038 1 1  70 TRP H    H  -1.266  16.506  11.257 1.00 . A A .  70 TRP H    1 1 
       10 21039 1 1  70 TRP HA   H  -3.073  15.080   9.852 1.00 . A A .  70 TRP HA   1 1 
       10 21040 1 1  70 TRP HB2  H  -3.404  17.252   8.463 1.00 . A A .  70 TRP HB2  1 1 
       10 21041 1 1  70 TRP HB3  H  -3.653  17.309  10.206 1.00 . A A .  70 TRP HB3  1 1 
       10 21042 1 1  70 TRP HD1  H  -1.136  18.402   7.514 1.00 . A A .  70 TRP HD1  1 1 
       10 21043 1 1  70 TRP HE1  H   0.319  20.292   8.483 1.00 . A A .  70 TRP HE1  1 1 
       10 21044 1 1  70 TRP HE3  H  -2.805  18.317  12.345 1.00 . A A .  70 TRP HE3  1 1 
       10 21045 1 1  70 TRP HH2  H  -0.120  21.503  13.278 1.00 . A A .  70 TRP HH2  1 1 
       10 21046 1 1  70 TRP HZ2  H   0.707  21.576  10.967 1.00 . A A .  70 TRP HZ2  1 1 
       10 21047 1 1  70 TRP HZ3  H  -1.841  19.908  13.955 1.00 . A A .  70 TRP HZ3  1 1 
       10 21048 1 1  70 TRP N    N  -1.281  15.777  10.602 1.00 . A A .  70 TRP N    1 1 
       10 21049 1 1  70 TRP NE1  N  -0.332  19.782   9.009 1.00 . A A .  70 TRP NE1  1 1 
       10 21050 1 1  70 TRP O    O  -2.243  14.432   7.574 1.00 . A A .  70 TRP O    1 1 
       10 21051 1 1  71 HIS C    C   0.385  14.167   6.501 1.00 . A A .  71 HIS C    1 1 
       10 21052 1 1  71 HIS CA   C   0.030  15.650   6.559 1.00 . A A .  71 HIS CA   1 1 
       10 21053 1 1  71 HIS CB   C   1.293  16.494   6.381 1.00 . A A .  71 HIS CB   1 1 
       10 21054 1 1  71 HIS CD2  C   0.143  18.257   4.865 1.00 . A A .  71 HIS CD2  1 1 
       10 21055 1 1  71 HIS CE1  C   1.272  20.021   5.511 1.00 . A A .  71 HIS CE1  1 1 
       10 21056 1 1  71 HIS CG   C   1.029  17.851   5.804 1.00 . A A .  71 HIS CG   1 1 
       10 21057 1 1  71 HIS H    H  -0.254  16.690   8.381 1.00 . A A .  71 HIS H    1 1 
       10 21058 1 1  71 HIS HA   H  -0.657  15.873   5.757 1.00 . A A .  71 HIS HA   1 1 
       10 21059 1 1  71 HIS HB2  H   1.765  16.630   7.342 1.00 . A A .  71 HIS HB2  1 1 
       10 21060 1 1  71 HIS HB3  H   1.973  15.978   5.720 1.00 . A A .  71 HIS HB3  1 1 
       10 21061 1 1  71 HIS HD1  H   2.435  19.013   6.858 1.00 . A A .  71 HIS HD1  1 1 
       10 21062 1 1  71 HIS HD2  H  -0.568  17.633   4.341 1.00 . A A .  71 HIS HD2  1 1 
       10 21063 1 1  71 HIS HE1  H   1.627  21.037   5.603 1.00 . A A .  71 HIS HE1  1 1 
       10 21064 1 1  71 HIS HE2  H  -0.248  20.193   4.148 1.00 . A A .  71 HIS HE2  1 1 
       10 21065 1 1  71 HIS N    N  -0.626  15.979   7.819 1.00 . A A .  71 HIS N    1 1 
       10 21066 1 1  71 HIS ND1  N   1.722  18.980   6.188 1.00 . A A .  71 HIS ND1  1 1 
       10 21067 1 1  71 HIS NE2  N   0.313  19.610   4.701 1.00 . A A .  71 HIS NE2  1 1 
       10 21068 1 1  71 HIS O    O  -0.086  13.440   5.627 1.00 . A A .  71 HIS O    1 1 
       10 21069 1 1  72 GLN C    C   0.437  11.397   7.356 1.00 . A A .  72 GLN C    1 1 
       10 21070 1 1  72 GLN CA   C   1.636  12.330   7.493 1.00 . A A .  72 GLN CA   1 1 
       10 21071 1 1  72 GLN CB   C   2.371  12.046   8.804 1.00 . A A .  72 GLN CB   1 1 
       10 21072 1 1  72 GLN CD   C   4.452  12.404  10.192 1.00 . A A .  72 GLN CD   1 1 
       10 21073 1 1  72 GLN CG   C   3.763  12.652   8.864 1.00 . A A .  72 GLN CG   1 1 
       10 21074 1 1  72 GLN H    H   1.559  14.353   8.108 1.00 . A A .  72 GLN H    1 1 
       10 21075 1 1  72 GLN HA   H   2.310  12.153   6.668 1.00 . A A .  72 GLN HA   1 1 
       10 21076 1 1  72 GLN HB2  H   1.792  12.447   9.622 1.00 . A A .  72 GLN HB2  1 1 
       10 21077 1 1  72 GLN HB3  H   2.462  10.977   8.928 1.00 . A A .  72 GLN HB3  1 1 
       10 21078 1 1  72 GLN HE21 H   5.162  14.262  10.198 1.00 . A A .  72 GLN HE21 1 1 
       10 21079 1 1  72 GLN HE22 H   5.593  13.289  11.559 1.00 . A A .  72 GLN HE22 1 1 
       10 21080 1 1  72 GLN HG2  H   4.366  12.219   8.079 1.00 . A A .  72 GLN HG2  1 1 
       10 21081 1 1  72 GLN HG3  H   3.685  13.718   8.708 1.00 . A A .  72 GLN HG3  1 1 
       10 21082 1 1  72 GLN N    N   1.218  13.725   7.439 1.00 . A A .  72 GLN N    1 1 
       10 21083 1 1  72 GLN NE2  N   5.139  13.421  10.702 1.00 . A A .  72 GLN NE2  1 1 
       10 21084 1 1  72 GLN O    O   0.527  10.341   6.729 1.00 . A A .  72 GLN O    1 1 
       10 21085 1 1  72 GLN OE1  O   4.366  11.313  10.754 1.00 . A A .  72 GLN OE1  1 1 
       10 21086 1 1  73 LEU C    C  -2.499  11.003   6.489 1.00 . A A .  73 LEU C    1 1 
       10 21087 1 1  73 LEU CA   C  -1.903  10.992   7.893 1.00 . A A .  73 LEU CA   1 1 
       10 21088 1 1  73 LEU CB   C  -2.929  11.518   8.898 1.00 . A A .  73 LEU CB   1 1 
       10 21089 1 1  73 LEU CD1  C  -3.261   9.429  10.243 1.00 . A A .  73 LEU CD1  1 1 
       10 21090 1 1  73 LEU CD2  C  -1.492  11.068  10.904 1.00 . A A .  73 LEU CD2  1 1 
       10 21091 1 1  73 LEU CG   C  -2.877  10.899  10.295 1.00 . A A .  73 LEU CG   1 1 
       10 21092 1 1  73 LEU H    H  -0.695  12.644   8.432 1.00 . A A .  73 LEU H    1 1 
       10 21093 1 1  73 LEU HA   H  -1.643   9.976   8.153 1.00 . A A .  73 LEU HA   1 1 
       10 21094 1 1  73 LEU HB2  H  -2.775  12.581   9.001 1.00 . A A .  73 LEU HB2  1 1 
       10 21095 1 1  73 LEU HB3  H  -3.913  11.336   8.490 1.00 . A A .  73 LEU HB3  1 1 
       10 21096 1 1  73 LEU HD11 H  -4.275   9.335   9.885 1.00 . A A .  73 LEU HD11 1 1 
       10 21097 1 1  73 LEU HD12 H  -3.188   9.002  11.231 1.00 . A A .  73 LEU HD12 1 1 
       10 21098 1 1  73 LEU HD13 H  -2.593   8.906   9.575 1.00 . A A .  73 LEU HD13 1 1 
       10 21099 1 1  73 LEU HD21 H  -1.501  10.712  11.923 1.00 . A A .  73 LEU HD21 1 1 
       10 21100 1 1  73 LEU HD22 H  -1.219  12.113  10.890 1.00 . A A .  73 LEU HD22 1 1 
       10 21101 1 1  73 LEU HD23 H  -0.776  10.501  10.328 1.00 . A A .  73 LEU HD23 1 1 
       10 21102 1 1  73 LEU HG   H  -3.588  11.407  10.934 1.00 . A A .  73 LEU HG   1 1 
       10 21103 1 1  73 LEU N    N  -0.685  11.793   7.948 1.00 . A A .  73 LEU N    1 1 
       10 21104 1 1  73 LEU O    O  -2.782   9.951   5.917 1.00 . A A .  73 LEU O    1 1 
       10 21105 1 1  74 GLU C    C  -2.540  11.420   3.612 1.00 . A A .  74 GLU C    1 1 
       10 21106 1 1  74 GLU CA   C  -3.244  12.345   4.601 1.00 . A A .  74 GLU CA   1 1 
       10 21107 1 1  74 GLU CB   C  -3.127  13.796   4.131 1.00 . A A .  74 GLU CB   1 1 
       10 21108 1 1  74 GLU CD   C  -4.118  15.638   2.713 1.00 . A A .  74 GLU CD   1 1 
       10 21109 1 1  74 GLU CG   C  -4.085  14.150   3.005 1.00 . A A .  74 GLU CG   1 1 
       10 21110 1 1  74 GLU H    H  -2.439  13.001   6.445 1.00 . A A .  74 GLU H    1 1 
       10 21111 1 1  74 GLU HA   H  -4.288  12.075   4.647 1.00 . A A .  74 GLU HA   1 1 
       10 21112 1 1  74 GLU HB2  H  -3.329  14.450   4.967 1.00 . A A .  74 GLU HB2  1 1 
       10 21113 1 1  74 GLU HB3  H  -2.119  13.970   3.784 1.00 . A A .  74 GLU HB3  1 1 
       10 21114 1 1  74 GLU HG2  H  -3.777  13.631   2.110 1.00 . A A .  74 GLU HG2  1 1 
       10 21115 1 1  74 GLU HG3  H  -5.079  13.831   3.282 1.00 . A A .  74 GLU HG3  1 1 
       10 21116 1 1  74 GLU N    N  -2.684  12.198   5.939 1.00 . A A .  74 GLU N    1 1 
       10 21117 1 1  74 GLU O    O  -3.139  10.965   2.638 1.00 . A A .  74 GLU O    1 1 
       10 21118 1 1  74 GLU OE1  O  -3.228  16.118   1.979 1.00 . A A .  74 GLU OE1  1 1 
       10 21119 1 1  74 GLU OE2  O  -5.031  16.323   3.220 1.00 . A A .  74 GLU OE2  1 1 
       10 21120 1 1  75 ASN C    C  -1.059   8.869   2.973 1.00 . A A .  75 ASN C    1 1 
       10 21121 1 1  75 ASN CA   C  -0.479  10.280   3.002 1.00 . A A .  75 ASN CA   1 1 
       10 21122 1 1  75 ASN CB   C   0.976  10.235   3.474 1.00 . A A .  75 ASN CB   1 1 
       10 21123 1 1  75 ASN CG   C   1.817  11.338   2.858 1.00 . A A .  75 ASN CG   1 1 
       10 21124 1 1  75 ASN H    H  -0.842  11.543   4.661 1.00 . A A .  75 ASN H    1 1 
       10 21125 1 1  75 ASN HA   H  -0.511  10.690   2.004 1.00 . A A .  75 ASN HA   1 1 
       10 21126 1 1  75 ASN HB2  H   1.004  10.346   4.548 1.00 . A A .  75 ASN HB2  1 1 
       10 21127 1 1  75 ASN HB3  H   1.408   9.284   3.202 1.00 . A A .  75 ASN HB3  1 1 
       10 21128 1 1  75 ASN HD21 H   3.011  11.348   4.449 1.00 . A A .  75 ASN HD21 1 1 
       10 21129 1 1  75 ASN HD22 H   3.411  12.476   3.203 1.00 . A A .  75 ASN HD22 1 1 
       10 21130 1 1  75 ASN N    N  -1.265  11.149   3.869 1.00 . A A .  75 ASN N    1 1 
       10 21131 1 1  75 ASN ND2  N   2.851  11.763   3.576 1.00 . A A .  75 ASN ND2  1 1 
       10 21132 1 1  75 ASN O    O  -1.382   8.340   1.909 1.00 . A A .  75 ASN O    1 1 
       10 21133 1 1  75 ASN OD1  O   1.540  11.801   1.752 1.00 . A A .  75 ASN OD1  1 1 
       10 21134 1 1  76 LEU C    C  -3.149   6.851   3.701 1.00 . A A .  76 LEU C    1 1 
       10 21135 1 1  76 LEU CA   C  -1.731   6.916   4.261 1.00 . A A .  76 LEU CA   1 1 
       10 21136 1 1  76 LEU CB   C  -1.727   6.462   5.723 1.00 . A A .  76 LEU CB   1 1 
       10 21137 1 1  76 LEU CD1  C  -0.488   5.725   7.774 1.00 . A A .  76 LEU CD1  1 1 
       10 21138 1 1  76 LEU CD2  C   0.512   5.353   5.511 1.00 . A A .  76 LEU CD2  1 1 
       10 21139 1 1  76 LEU CG   C  -0.350   6.274   6.362 1.00 . A A .  76 LEU CG   1 1 
       10 21140 1 1  76 LEU H    H  -0.915   8.738   4.963 1.00 . A A .  76 LEU H    1 1 
       10 21141 1 1  76 LEU HA   H  -1.099   6.257   3.686 1.00 . A A .  76 LEU HA   1 1 
       10 21142 1 1  76 LEU HB2  H  -2.260   7.202   6.300 1.00 . A A .  76 LEU HB2  1 1 
       10 21143 1 1  76 LEU HB3  H  -2.250   5.518   5.776 1.00 . A A .  76 LEU HB3  1 1 
       10 21144 1 1  76 LEU HD11 H  -0.540   4.647   7.736 1.00 . A A .  76 LEU HD11 1 1 
       10 21145 1 1  76 LEU HD12 H  -1.389   6.113   8.224 1.00 . A A .  76 LEU HD12 1 1 
       10 21146 1 1  76 LEU HD13 H   0.366   6.025   8.362 1.00 . A A .  76 LEU HD13 1 1 
       10 21147 1 1  76 LEU HD21 H  -0.111   4.840   4.792 1.00 . A A .  76 LEU HD21 1 1 
       10 21148 1 1  76 LEU HD22 H   1.000   4.628   6.146 1.00 . A A .  76 LEU HD22 1 1 
       10 21149 1 1  76 LEU HD23 H   1.256   5.936   4.991 1.00 . A A .  76 LEU HD23 1 1 
       10 21150 1 1  76 LEU HG   H   0.145   7.233   6.426 1.00 . A A .  76 LEU HG   1 1 
       10 21151 1 1  76 LEU N    N  -1.189   8.266   4.150 1.00 . A A .  76 LEU N    1 1 
       10 21152 1 1  76 LEU O    O  -3.463   5.991   2.879 1.00 . A A .  76 LEU O    1 1 
       10 21153 1 1  77 SER C    C  -5.457   7.805   2.174 1.00 . A A .  77 SER C    1 1 
       10 21154 1 1  77 SER CA   C  -5.385   7.813   3.698 1.00 . A A .  77 SER CA   1 1 
       10 21155 1 1  77 SER CB   C  -6.083   9.058   4.247 1.00 . A A .  77 SER CB   1 1 
       10 21156 1 1  77 SER H    H  -3.690   8.426   4.809 1.00 . A A .  77 SER H    1 1 
       10 21157 1 1  77 SER HA   H  -5.887   6.934   4.075 1.00 . A A .  77 SER HA   1 1 
       10 21158 1 1  77 SER HB2  H  -5.670   9.303   5.214 1.00 . A A .  77 SER HB2  1 1 
       10 21159 1 1  77 SER HB3  H  -5.926   9.884   3.569 1.00 . A A .  77 SER HB3  1 1 
       10 21160 1 1  77 SER HG   H  -7.705   8.817   5.320 1.00 . A A .  77 SER HG   1 1 
       10 21161 1 1  77 SER N    N  -4.000   7.767   4.153 1.00 . A A .  77 SER N    1 1 
       10 21162 1 1  77 SER O    O  -6.282   7.107   1.585 1.00 . A A .  77 SER O    1 1 
       10 21163 1 1  77 SER OG   O  -7.477   8.842   4.388 1.00 . A A .  77 SER OG   1 1 
       10 21164 1 1  78 ASN C    C  -4.109   7.347  -0.524 1.00 . A A .  78 ASN C    1 1 
       10 21165 1 1  78 ASN CA   C  -4.552   8.673   0.088 1.00 . A A .  78 ASN CA   1 1 
       10 21166 1 1  78 ASN CB   C  -3.609   9.792  -0.355 1.00 . A A .  78 ASN CB   1 1 
       10 21167 1 1  78 ASN CG   C  -4.294  11.145  -0.392 1.00 . A A .  78 ASN CG   1 1 
       10 21168 1 1  78 ASN H    H  -3.955   9.121   2.068 1.00 . A A .  78 ASN H    1 1 
       10 21169 1 1  78 ASN HA   H  -5.550   8.898  -0.256 1.00 . A A .  78 ASN HA   1 1 
       10 21170 1 1  78 ASN HB2  H  -2.779   9.850   0.334 1.00 . A A .  78 ASN HB2  1 1 
       10 21171 1 1  78 ASN HB3  H  -3.236   9.571  -1.344 1.00 . A A .  78 ASN HB3  1 1 
       10 21172 1 1  78 ASN HD21 H  -2.651  12.023   0.304 1.00 . A A .  78 ASN HD21 1 1 
       10 21173 1 1  78 ASN HD22 H  -3.991  13.070  -0.003 1.00 . A A .  78 ASN HD22 1 1 
       10 21174 1 1  78 ASN N    N  -4.588   8.587   1.543 1.00 . A A .  78 ASN N    1 1 
       10 21175 1 1  78 ASN ND2  N  -3.572  12.184   0.010 1.00 . A A .  78 ASN ND2  1 1 
       10 21176 1 1  78 ASN O    O  -4.756   6.821  -1.429 1.00 . A A .  78 ASN O    1 1 
       10 21177 1 1  78 ASN OD1  O  -5.458  11.253  -0.778 1.00 . A A .  78 ASN OD1  1 1 
       10 21178 1 1  79 PHE C    C  -3.514   4.441  -0.416 1.00 . A A .  79 PHE C    1 1 
       10 21179 1 1  79 PHE CA   C  -2.469   5.548  -0.520 1.00 . A A .  79 PHE CA   1 1 
       10 21180 1 1  79 PHE CB   C  -1.215   5.155   0.263 1.00 . A A .  79 PHE CB   1 1 
       10 21181 1 1  79 PHE CD1  C  -0.691   3.219  -1.246 1.00 . A A .  79 PHE CD1  1 1 
       10 21182 1 1  79 PHE CD2  C  -0.486   2.907   1.110 1.00 . A A .  79 PHE CD2  1 1 
       10 21183 1 1  79 PHE CE1  C  -0.302   1.909  -1.455 1.00 . A A .  79 PHE CE1  1 1 
       10 21184 1 1  79 PHE CE2  C  -0.094   1.598   0.906 1.00 . A A .  79 PHE CE2  1 1 
       10 21185 1 1  79 PHE CG   C  -0.789   3.732   0.038 1.00 . A A .  79 PHE CG   1 1 
       10 21186 1 1  79 PHE CZ   C  -0.001   1.099  -0.378 1.00 . A A .  79 PHE CZ   1 1 
       10 21187 1 1  79 PHE H    H  -2.527   7.279   0.698 1.00 . A A .  79 PHE H    1 1 
       10 21188 1 1  79 PHE HA   H  -2.207   5.684  -1.557 1.00 . A A .  79 PHE HA   1 1 
       10 21189 1 1  79 PHE HB2  H  -0.398   5.795  -0.034 1.00 . A A .  79 PHE HB2  1 1 
       10 21190 1 1  79 PHE HB3  H  -1.403   5.283   1.318 1.00 . A A .  79 PHE HB3  1 1 
       10 21191 1 1  79 PHE HD1  H  -0.925   3.852  -2.089 1.00 . A A .  79 PHE HD1  1 1 
       10 21192 1 1  79 PHE HD2  H  -0.558   3.297   2.115 1.00 . A A .  79 PHE HD2  1 1 
       10 21193 1 1  79 PHE HE1  H  -0.229   1.522  -2.460 1.00 . A A .  79 PHE HE1  1 1 
       10 21194 1 1  79 PHE HE2  H   0.140   0.967   1.750 1.00 . A A .  79 PHE HE2  1 1 
       10 21195 1 1  79 PHE HZ   H   0.304   0.075  -0.539 1.00 . A A .  79 PHE HZ   1 1 
       10 21196 1 1  79 PHE N    N  -3.000   6.812  -0.023 1.00 . A A .  79 PHE N    1 1 
       10 21197 1 1  79 PHE O    O  -3.819   3.768  -1.402 1.00 . A A .  79 PHE O    1 1 
       10 21198 1 1  80 ILE C    C  -6.143   3.266  -0.069 1.00 . A A .  80 ILE C    1 1 
       10 21199 1 1  80 ILE CA   C  -5.069   3.234   1.014 1.00 . A A .  80 ILE CA   1 1 
       10 21200 1 1  80 ILE CB   C  -5.739   3.406   2.390 1.00 . A A .  80 ILE CB   1 1 
       10 21201 1 1  80 ILE CD1  C  -5.071   3.960   4.783 1.00 . A A .  80 ILE CD1  1 1 
       10 21202 1 1  80 ILE CG1  C  -4.709   3.231   3.508 1.00 . A A .  80 ILE CG1  1 1 
       10 21203 1 1  80 ILE CG2  C  -6.878   2.410   2.553 1.00 . A A .  80 ILE CG2  1 1 
       10 21204 1 1  80 ILE H    H  -3.773   4.827   1.527 1.00 . A A .  80 ILE H    1 1 
       10 21205 1 1  80 ILE HA   H  -4.579   2.271   0.991 1.00 . A A .  80 ILE HA   1 1 
       10 21206 1 1  80 ILE HB   H  -6.152   4.401   2.443 1.00 . A A .  80 ILE HB   1 1 
       10 21207 1 1  80 ILE HD11 H  -4.320   3.767   5.535 1.00 . A A .  80 ILE HD11 1 1 
       10 21208 1 1  80 ILE HD12 H  -5.127   5.019   4.590 1.00 . A A .  80 ILE HD12 1 1 
       10 21209 1 1  80 ILE HD13 H  -6.031   3.608   5.137 1.00 . A A .  80 ILE HD13 1 1 
       10 21210 1 1  80 ILE HG12 H  -4.613   2.183   3.741 1.00 . A A .  80 ILE HG12 1 1 
       10 21211 1 1  80 ILE HG13 H  -3.754   3.609   3.169 1.00 . A A .  80 ILE HG13 1 1 
       10 21212 1 1  80 ILE HG21 H  -7.539   2.479   1.701 1.00 . A A .  80 ILE HG21 1 1 
       10 21213 1 1  80 ILE HG22 H  -6.475   1.411   2.614 1.00 . A A .  80 ILE HG22 1 1 
       10 21214 1 1  80 ILE HG23 H  -7.427   2.634   3.454 1.00 . A A .  80 ILE HG23 1 1 
       10 21215 1 1  80 ILE N    N  -4.058   4.258   0.781 1.00 . A A .  80 ILE N    1 1 
       10 21216 1 1  80 ILE O    O  -6.272   2.331  -0.859 1.00 . A A .  80 ILE O    1 1 
       10 21217 1 1  81 LYS C    C  -7.490   4.094  -2.476 1.00 . A A .  81 LYS C    1 1 
       10 21218 1 1  81 LYS CA   C  -7.971   4.508  -1.089 1.00 . A A .  81 LYS CA   1 1 
       10 21219 1 1  81 LYS CB   C  -8.455   5.959  -1.120 1.00 . A A .  81 LYS CB   1 1 
       10 21220 1 1  81 LYS CD   C  -9.213   7.945   0.219 1.00 . A A .  81 LYS CD   1 1 
       10 21221 1 1  81 LYS CE   C -10.520   8.351  -0.448 1.00 . A A .  81 LYS CE   1 1 
       10 21222 1 1  81 LYS CG   C  -9.027   6.438   0.204 1.00 . A A .  81 LYS CG   1 1 
       10 21223 1 1  81 LYS H    H  -6.757   5.064   0.554 1.00 . A A .  81 LYS H    1 1 
       10 21224 1 1  81 LYS HA   H  -8.791   3.869  -0.800 1.00 . A A .  81 LYS HA   1 1 
       10 21225 1 1  81 LYS HB2  H  -7.627   6.599  -1.382 1.00 . A A .  81 LYS HB2  1 1 
       10 21226 1 1  81 LYS HB3  H  -9.224   6.054  -1.873 1.00 . A A .  81 LYS HB3  1 1 
       10 21227 1 1  81 LYS HD2  H  -9.224   8.289   1.243 1.00 . A A .  81 LYS HD2  1 1 
       10 21228 1 1  81 LYS HD3  H  -8.391   8.407  -0.310 1.00 . A A .  81 LYS HD3  1 1 
       10 21229 1 1  81 LYS HE2  H -10.489   8.049  -1.483 1.00 . A A .  81 LYS HE2  1 1 
       10 21230 1 1  81 LYS HE3  H -11.334   7.848   0.051 1.00 . A A .  81 LYS HE3  1 1 
       10 21231 1 1  81 LYS HG2  H  -9.983   5.966   0.366 1.00 . A A .  81 LYS HG2  1 1 
       10 21232 1 1  81 LYS HG3  H  -8.347   6.161   0.999 1.00 . A A .  81 LYS HG3  1 1 
       10 21233 1 1  81 LYS HZ1  H -10.025  10.264   0.227 1.00 . A A .  81 LYS HZ1  1 1 
       10 21234 1 1  81 LYS HZ2  H -11.685  10.021   0.017 1.00 . A A .  81 LYS HZ2  1 1 
       10 21235 1 1  81 LYS HZ3  H -10.685  10.238  -1.331 1.00 . A A .  81 LYS HZ3  1 1 
       10 21236 1 1  81 LYS N    N  -6.910   4.350  -0.102 1.00 . A A .  81 LYS N    1 1 
       10 21237 1 1  81 LYS NZ   N -10.744   9.821  -0.379 1.00 . A A .  81 LYS NZ   1 1 
       10 21238 1 1  81 LYS O    O  -8.265   3.587  -3.286 1.00 . A A .  81 LYS O    1 1 
       10 21239 1 1  82 ALA C    C  -5.577   2.443  -4.213 1.00 . A A .  82 ALA C    1 1 
       10 21240 1 1  82 ALA CA   C  -5.621   3.956  -4.029 1.00 . A A .  82 ALA CA   1 1 
       10 21241 1 1  82 ALA CB   C  -4.225   4.546  -4.155 1.00 . A A .  82 ALA CB   1 1 
       10 21242 1 1  82 ALA H    H  -5.638   4.718  -2.055 1.00 . A A .  82 ALA H    1 1 
       10 21243 1 1  82 ALA HA   H  -6.238   4.386  -4.805 1.00 . A A .  82 ALA HA   1 1 
       10 21244 1 1  82 ALA HB1  H  -4.069   4.888  -5.168 1.00 . A A .  82 ALA HB1  1 1 
       10 21245 1 1  82 ALA HB2  H  -4.122   5.378  -3.474 1.00 . A A .  82 ALA HB2  1 1 
       10 21246 1 1  82 ALA HB3  H  -3.491   3.791  -3.914 1.00 . A A .  82 ALA HB3  1 1 
       10 21247 1 1  82 ALA N    N  -6.206   4.312  -2.742 1.00 . A A .  82 ALA N    1 1 
       10 21248 1 1  82 ALA O    O  -5.870   1.932  -5.293 1.00 . A A .  82 ALA O    1 1 
       10 21249 1 1  83 MET C    C  -6.451  -0.328  -3.656 1.00 . A A .  83 MET C    1 1 
       10 21250 1 1  83 MET CA   C  -5.127   0.277  -3.199 1.00 . A A .  83 MET CA   1 1 
       10 21251 1 1  83 MET CB   C  -4.748  -0.277  -1.824 1.00 . A A .  83 MET CB   1 1 
       10 21252 1 1  83 MET CE   C  -3.177  -0.410   1.296 1.00 . A A .  83 MET CE   1 1 
       10 21253 1 1  83 MET CG   C  -3.298  -0.024  -1.445 1.00 . A A .  83 MET CG   1 1 
       10 21254 1 1  83 MET H    H  -4.987   2.197  -2.318 1.00 . A A .  83 MET H    1 1 
       10 21255 1 1  83 MET HA   H  -4.358   0.011  -3.908 1.00 . A A .  83 MET HA   1 1 
       10 21256 1 1  83 MET HB2  H  -5.378   0.182  -1.077 1.00 . A A .  83 MET HB2  1 1 
       10 21257 1 1  83 MET HB3  H  -4.917  -1.344  -1.819 1.00 . A A .  83 MET HB3  1 1 
       10 21258 1 1  83 MET HE1  H  -4.180  -0.021   1.190 1.00 . A A .  83 MET HE1  1 1 
       10 21259 1 1  83 MET HE2  H  -3.154  -1.131   2.101 1.00 . A A .  83 MET HE2  1 1 
       10 21260 1 1  83 MET HE3  H  -2.498   0.400   1.518 1.00 . A A .  83 MET HE3  1 1 
       10 21261 1 1  83 MET HG2  H  -2.689  -0.093  -2.335 1.00 . A A .  83 MET HG2  1 1 
       10 21262 1 1  83 MET HG3  H  -3.217   0.972  -1.034 1.00 . A A .  83 MET HG3  1 1 
       10 21263 1 1  83 MET N    N  -5.209   1.733  -3.153 1.00 . A A .  83 MET N    1 1 
       10 21264 1 1  83 MET O    O  -6.480  -1.195  -4.528 1.00 . A A .  83 MET O    1 1 
       10 21265 1 1  83 MET SD   S  -2.681  -1.204  -0.230 1.00 . A A .  83 MET SD   1 1 
       10 21266 1 1  84 VAL C    C  -9.116  -0.269  -4.910 1.00 . A A .  84 VAL C    1 1 
       10 21267 1 1  84 VAL CA   C  -8.872  -0.358  -3.409 1.00 . A A .  84 VAL CA   1 1 
       10 21268 1 1  84 VAL CB   C  -9.974   0.427  -2.674 1.00 . A A .  84 VAL CB   1 1 
       10 21269 1 1  84 VAL CG1  C -11.350  -0.097  -3.055 1.00 . A A .  84 VAL CG1  1 1 
       10 21270 1 1  84 VAL CG2  C  -9.766   0.355  -1.168 1.00 . A A .  84 VAL CG2  1 1 
       10 21271 1 1  84 VAL H    H  -7.458   0.828  -2.373 1.00 . A A .  84 VAL H    1 1 
       10 21272 1 1  84 VAL HA   H  -8.933  -1.393  -3.104 1.00 . A A .  84 VAL HA   1 1 
       10 21273 1 1  84 VAL HB   H  -9.912   1.463  -2.975 1.00 . A A .  84 VAL HB   1 1 
       10 21274 1 1  84 VAL HG11 H -11.588  -0.957  -2.446 1.00 . A A .  84 VAL HG11 1 1 
       10 21275 1 1  84 VAL HG12 H -12.087   0.675  -2.895 1.00 . A A .  84 VAL HG12 1 1 
       10 21276 1 1  84 VAL HG13 H -11.349  -0.384  -4.096 1.00 . A A .  84 VAL HG13 1 1 
       10 21277 1 1  84 VAL HG21 H  -9.533  -0.661  -0.886 1.00 . A A .  84 VAL HG21 1 1 
       10 21278 1 1  84 VAL HG22 H  -8.948   1.003  -0.886 1.00 . A A .  84 VAL HG22 1 1 
       10 21279 1 1  84 VAL HG23 H -10.666   0.672  -0.663 1.00 . A A .  84 VAL HG23 1 1 
       10 21280 1 1  84 VAL N    N  -7.545   0.137  -3.061 1.00 . A A .  84 VAL N    1 1 
       10 21281 1 1  84 VAL O    O  -9.735  -1.152  -5.503 1.00 . A A .  84 VAL O    1 1 
       10 21282 1 1  85 SER C    C  -8.001  -0.024  -7.750 1.00 . A A .  85 SER C    1 1 
       10 21283 1 1  85 SER CA   C  -8.792   1.011  -6.956 1.00 . A A .  85 SER CA   1 1 
       10 21284 1 1  85 SER CB   C  -8.342   2.422  -7.345 1.00 . A A .  85 SER CB   1 1 
       10 21285 1 1  85 SER H    H  -8.140   1.474  -4.995 1.00 . A A .  85 SER H    1 1 
       10 21286 1 1  85 SER HA   H  -9.840   0.900  -7.186 1.00 . A A .  85 SER HA   1 1 
       10 21287 1 1  85 SER HB2  H  -8.558   3.101  -6.535 1.00 . A A .  85 SER HB2  1 1 
       10 21288 1 1  85 SER HB3  H  -7.279   2.416  -7.539 1.00 . A A .  85 SER HB3  1 1 
       10 21289 1 1  85 SER HG   H  -9.131   3.820  -8.465 1.00 . A A .  85 SER HG   1 1 
       10 21290 1 1  85 SER N    N  -8.624   0.804  -5.522 1.00 . A A .  85 SER N    1 1 
       10 21291 1 1  85 SER O    O  -8.472  -0.537  -8.765 1.00 . A A .  85 SER O    1 1 
       10 21292 1 1  85 SER OG   O  -9.017   2.868  -8.508 1.00 . A A .  85 SER OG   1 1 
       10 21293 1 1  86 TYR C    C  -6.670  -2.621  -8.154 1.00 . A A .  86 TYR C    1 1 
       10 21294 1 1  86 TYR CA   C  -5.937  -1.299  -7.946 1.00 . A A .  86 TYR CA   1 1 
       10 21295 1 1  86 TYR CB   C  -4.665  -1.531  -7.129 1.00 . A A .  86 TYR CB   1 1 
       10 21296 1 1  86 TYR CD1  C  -3.109  -1.470  -9.118 1.00 . A A .  86 TYR CD1  1 1 
       10 21297 1 1  86 TYR CD2  C  -2.842  -3.231  -7.533 1.00 . A A .  86 TYR CD2  1 1 
       10 21298 1 1  86 TYR CE1  C  -2.062  -1.975  -9.864 1.00 . A A .  86 TYR CE1  1 1 
       10 21299 1 1  86 TYR CE2  C  -1.793  -3.743  -8.272 1.00 . A A .  86 TYR CE2  1 1 
       10 21300 1 1  86 TYR CG   C  -3.518  -2.088  -7.942 1.00 . A A .  86 TYR CG   1 1 
       10 21301 1 1  86 TYR CZ   C  -1.406  -3.111  -9.436 1.00 . A A .  86 TYR CZ   1 1 
       10 21302 1 1  86 TYR H    H  -6.475   0.115  -6.466 1.00 . A A .  86 TYR H    1 1 
       10 21303 1 1  86 TYR HA   H  -5.665  -0.895  -8.911 1.00 . A A .  86 TYR HA   1 1 
       10 21304 1 1  86 TYR HB2  H  -4.343  -0.594  -6.701 1.00 . A A .  86 TYR HB2  1 1 
       10 21305 1 1  86 TYR HB3  H  -4.878  -2.231  -6.334 1.00 . A A .  86 TYR HB3  1 1 
       10 21306 1 1  86 TYR HD1  H  -3.625  -0.580  -9.449 1.00 . A A .  86 TYR HD1  1 1 
       10 21307 1 1  86 TYR HD2  H  -3.147  -3.723  -6.621 1.00 . A A .  86 TYR HD2  1 1 
       10 21308 1 1  86 TYR HE1  H  -1.759  -1.481 -10.775 1.00 . A A .  86 TYR HE1  1 1 
       10 21309 1 1  86 TYR HE2  H  -1.279  -4.632  -7.938 1.00 . A A .  86 TYR HE2  1 1 
       10 21310 1 1  86 TYR HH   H   0.469  -3.294  -9.819 1.00 . A A .  86 TYR HH   1 1 
       10 21311 1 1  86 TYR N    N  -6.796  -0.327  -7.279 1.00 . A A .  86 TYR N    1 1 
       10 21312 1 1  86 TYR O    O  -6.638  -3.197  -9.240 1.00 . A A .  86 TYR O    1 1 
       10 21313 1 1  86 TYR OH   O  -0.362  -3.619 -10.175 1.00 . A A .  86 TYR OH   1 1 
       10 21314 1 1  87 GLY C    C  -7.829  -5.239  -5.989 1.00 . A A .  87 GLY C    1 1 
       10 21315 1 1  87 GLY CA   C  -8.065  -4.345  -7.189 1.00 . A A .  87 GLY CA   1 1 
       10 21316 1 1  87 GLY H    H  -7.323  -2.591  -6.262 1.00 . A A .  87 GLY H    1 1 
       10 21317 1 1  87 GLY HA2  H  -9.120  -4.126  -7.261 1.00 . A A .  87 GLY HA2  1 1 
       10 21318 1 1  87 GLY HA3  H  -7.754  -4.869  -8.081 1.00 . A A .  87 GLY HA3  1 1 
       10 21319 1 1  87 GLY N    N  -7.332  -3.095  -7.102 1.00 . A A .  87 GLY N    1 1 
       10 21320 1 1  87 GLY O    O  -7.884  -6.464  -6.099 1.00 . A A .  87 GLY O    1 1 
       10 21321 1 1  88 MET C    C  -8.615  -5.601  -2.844 1.00 . A A .  88 MET C    1 1 
       10 21322 1 1  88 MET CA   C  -7.317  -5.377  -3.614 1.00 . A A .  88 MET CA   1 1 
       10 21323 1 1  88 MET CB   C  -6.308  -4.638  -2.732 1.00 . A A .  88 MET CB   1 1 
       10 21324 1 1  88 MET CE   C  -3.472  -5.718  -1.298 1.00 . A A .  88 MET CE   1 1 
       10 21325 1 1  88 MET CG   C  -4.921  -4.542  -3.346 1.00 . A A .  88 MET CG   1 1 
       10 21326 1 1  88 MET H    H  -7.532  -3.648  -4.814 1.00 . A A .  88 MET H    1 1 
       10 21327 1 1  88 MET HA   H  -6.906  -6.336  -3.889 1.00 . A A .  88 MET HA   1 1 
       10 21328 1 1  88 MET HB2  H  -6.670  -3.637  -2.553 1.00 . A A .  88 MET HB2  1 1 
       10 21329 1 1  88 MET HB3  H  -6.226  -5.157  -1.788 1.00 . A A .  88 MET HB3  1 1 
       10 21330 1 1  88 MET HE1  H  -2.405  -5.569  -1.218 1.00 . A A .  88 MET HE1  1 1 
       10 21331 1 1  88 MET HE2  H  -3.986  -4.842  -0.933 1.00 . A A .  88 MET HE2  1 1 
       10 21332 1 1  88 MET HE3  H  -3.760  -6.577  -0.707 1.00 . A A .  88 MET HE3  1 1 
       10 21333 1 1  88 MET HG2  H  -5.021  -4.430  -4.414 1.00 . A A .  88 MET HG2  1 1 
       10 21334 1 1  88 MET HG3  H  -4.424  -3.674  -2.940 1.00 . A A .  88 MET HG3  1 1 
       10 21335 1 1  88 MET N    N  -7.563  -4.627  -4.840 1.00 . A A .  88 MET N    1 1 
       10 21336 1 1  88 MET O    O  -9.613  -4.923  -3.082 1.00 . A A .  88 MET O    1 1 
       10 21337 1 1  88 MET SD   S  -3.911  -5.997  -3.011 1.00 . A A .  88 MET SD   1 1 
       10 21338 1 1  89 ASN C    C  -9.883  -5.922   0.073 1.00 . A A .  89 ASN C    1 1 
       10 21339 1 1  89 ASN CA   C  -9.768  -6.871  -1.116 1.00 . A A .  89 ASN CA   1 1 
       10 21340 1 1  89 ASN CB   C  -9.704  -8.318  -0.624 1.00 . A A .  89 ASN CB   1 1 
       10 21341 1 1  89 ASN CG   C -10.344  -9.289  -1.599 1.00 . A A .  89 ASN CG   1 1 
       10 21342 1 1  89 ASN H    H  -7.766  -7.064  -1.776 1.00 . A A .  89 ASN H    1 1 
       10 21343 1 1  89 ASN HA   H -10.639  -6.751  -1.743 1.00 . A A .  89 ASN HA   1 1 
       10 21344 1 1  89 ASN HB2  H  -8.670  -8.601  -0.491 1.00 . A A .  89 ASN HB2  1 1 
       10 21345 1 1  89 ASN HB3  H -10.218  -8.394   0.321 1.00 . A A .  89 ASN HB3  1 1 
       10 21346 1 1  89 ASN HD21 H -10.607 -10.616  -0.141 1.00 . A A .  89 ASN HD21 1 1 
       10 21347 1 1  89 ASN HD22 H -11.161 -11.098  -1.705 1.00 . A A .  89 ASN HD22 1 1 
       10 21348 1 1  89 ASN N    N  -8.592  -6.557  -1.921 1.00 . A A .  89 ASN N    1 1 
       10 21349 1 1  89 ASN ND2  N -10.744 -10.451  -1.098 1.00 . A A .  89 ASN ND2  1 1 
       10 21350 1 1  89 ASN O    O  -8.906  -5.310   0.508 1.00 . A A .  89 ASN O    1 1 
       10 21351 1 1  89 ASN OD1  O -10.476  -8.996  -2.787 1.00 . A A .  89 ASN OD1  1 1 
       10 21352 1 1  90 PRO C    C -10.750  -5.451   3.049 1.00 . A A .  90 PRO C    1 1 
       10 21353 1 1  90 PRO CA   C -11.375  -4.925   1.762 1.00 . A A .  90 PRO CA   1 1 
       10 21354 1 1  90 PRO CB   C -12.902  -4.938   1.864 1.00 . A A .  90 PRO CB   1 1 
       10 21355 1 1  90 PRO CD   C -12.313  -6.496   0.148 1.00 . A A .  90 PRO CD   1 1 
       10 21356 1 1  90 PRO CG   C -13.312  -6.227   1.239 1.00 . A A .  90 PRO CG   1 1 
       10 21357 1 1  90 PRO HA   H -11.033  -3.916   1.584 1.00 . A A .  90 PRO HA   1 1 
       10 21358 1 1  90 PRO HB2  H -13.197  -4.890   2.902 1.00 . A A .  90 PRO HB2  1 1 
       10 21359 1 1  90 PRO HB3  H -13.309  -4.093   1.328 1.00 . A A .  90 PRO HB3  1 1 
       10 21360 1 1  90 PRO HD2  H -12.133  -7.556   0.054 1.00 . A A .  90 PRO HD2  1 1 
       10 21361 1 1  90 PRO HD3  H -12.657  -6.085  -0.790 1.00 . A A .  90 PRO HD3  1 1 
       10 21362 1 1  90 PRO HG2  H -13.286  -7.016   1.974 1.00 . A A .  90 PRO HG2  1 1 
       10 21363 1 1  90 PRO HG3  H -14.305  -6.133   0.823 1.00 . A A .  90 PRO HG3  1 1 
       10 21364 1 1  90 PRO N    N -11.103  -5.797   0.614 1.00 . A A .  90 PRO N    1 1 
       10 21365 1 1  90 PRO O    O -10.717  -4.756   4.065 1.00 . A A .  90 PRO O    1 1 
       10 21366 1 1  91 VAL C    C  -8.111  -7.228   4.077 1.00 . A A .  91 VAL C    1 1 
       10 21367 1 1  91 VAL CA   C  -9.632  -7.304   4.164 1.00 . A A .  91 VAL CA   1 1 
       10 21368 1 1  91 VAL CB   C -10.054  -8.778   4.310 1.00 . A A .  91 VAL CB   1 1 
       10 21369 1 1  91 VAL CG1  C -11.569  -8.896   4.372 1.00 . A A .  91 VAL CG1  1 1 
       10 21370 1 1  91 VAL CG2  C  -9.493  -9.607   3.165 1.00 . A A .  91 VAL CG2  1 1 
       10 21371 1 1  91 VAL H    H -10.313  -7.190   2.163 1.00 . A A .  91 VAL H    1 1 
       10 21372 1 1  91 VAL HA   H  -9.959  -6.769   5.044 1.00 . A A .  91 VAL HA   1 1 
       10 21373 1 1  91 VAL HB   H  -9.646  -9.158   5.235 1.00 . A A .  91 VAL HB   1 1 
       10 21374 1 1  91 VAL HG11 H -11.954  -8.199   5.101 1.00 . A A .  91 VAL HG11 1 1 
       10 21375 1 1  91 VAL HG12 H -11.989  -8.673   3.402 1.00 . A A .  91 VAL HG12 1 1 
       10 21376 1 1  91 VAL HG13 H -11.841  -9.902   4.659 1.00 . A A .  91 VAL HG13 1 1 
       10 21377 1 1  91 VAL HG21 H -10.126 -10.467   3.000 1.00 . A A .  91 VAL HG21 1 1 
       10 21378 1 1  91 VAL HG22 H  -9.459  -9.007   2.267 1.00 . A A .  91 VAL HG22 1 1 
       10 21379 1 1  91 VAL HG23 H  -8.496  -9.938   3.414 1.00 . A A .  91 VAL HG23 1 1 
       10 21380 1 1  91 VAL N    N -10.257  -6.685   3.001 1.00 . A A .  91 VAL N    1 1 
       10 21381 1 1  91 VAL O    O  -7.407  -7.581   5.023 1.00 . A A .  91 VAL O    1 1 
       10 21382 1 1  92 ASP C    C  -5.728  -5.189   2.866 1.00 . A A .  92 ASP C    1 1 
       10 21383 1 1  92 ASP CA   C  -6.176  -6.642   2.725 1.00 . A A .  92 ASP CA   1 1 
       10 21384 1 1  92 ASP CB   C  -5.793  -7.174   1.343 1.00 . A A .  92 ASP CB   1 1 
       10 21385 1 1  92 ASP CG   C  -5.791  -8.689   1.287 1.00 . A A .  92 ASP CG   1 1 
       10 21386 1 1  92 ASP H    H  -8.226  -6.500   2.219 1.00 . A A .  92 ASP H    1 1 
       10 21387 1 1  92 ASP HA   H  -5.677  -7.233   3.479 1.00 . A A .  92 ASP HA   1 1 
       10 21388 1 1  92 ASP HB2  H  -6.501  -6.806   0.614 1.00 . A A .  92 ASP HB2  1 1 
       10 21389 1 1  92 ASP HB3  H  -4.805  -6.820   1.088 1.00 . A A .  92 ASP HB3  1 1 
       10 21390 1 1  92 ASP N    N  -7.612  -6.766   2.936 1.00 . A A .  92 ASP N    1 1 
       10 21391 1 1  92 ASP O    O  -4.615  -4.832   2.480 1.00 . A A .  92 ASP O    1 1 
       10 21392 1 1  92 ASP OD1  O  -6.885  -9.287   1.352 1.00 . A A .  92 ASP OD1  1 1 
       10 21393 1 1  92 ASP OD2  O  -4.694  -9.276   1.177 1.00 . A A .  92 ASP OD2  1 1 
       10 21394 1 1  93 LEU C    C  -5.925  -2.659   5.063 1.00 . A A .  93 LEU C    1 1 
       10 21395 1 1  93 LEU CA   C  -6.300  -2.944   3.611 1.00 . A A .  93 LEU CA   1 1 
       10 21396 1 1  93 LEU CB   C  -7.499  -2.086   3.204 1.00 . A A .  93 LEU CB   1 1 
       10 21397 1 1  93 LEU CD1  C  -9.236  -1.419   1.525 1.00 . A A .  93 LEU CD1  1 1 
       10 21398 1 1  93 LEU CD2  C  -6.894  -1.884   0.780 1.00 . A A .  93 LEU CD2  1 1 
       10 21399 1 1  93 LEU CG   C  -7.990  -2.258   1.767 1.00 . A A .  93 LEU CG   1 1 
       10 21400 1 1  93 LEU H    H  -7.475  -4.702   3.709 1.00 . A A .  93 LEU H    1 1 
       10 21401 1 1  93 LEU HA   H  -5.460  -2.698   2.980 1.00 . A A .  93 LEU HA   1 1 
       10 21402 1 1  93 LEU HB2  H  -8.317  -2.327   3.864 1.00 . A A .  93 LEU HB2  1 1 
       10 21403 1 1  93 LEU HB3  H  -7.223  -1.049   3.340 1.00 . A A .  93 LEU HB3  1 1 
       10 21404 1 1  93 LEU HD11 H  -8.951  -0.454   1.137 1.00 . A A .  93 LEU HD11 1 1 
       10 21405 1 1  93 LEU HD12 H  -9.770  -1.291   2.456 1.00 . A A .  93 LEU HD12 1 1 
       10 21406 1 1  93 LEU HD13 H  -9.874  -1.921   0.811 1.00 . A A .  93 LEU HD13 1 1 
       10 21407 1 1  93 LEU HD21 H  -7.321  -1.314  -0.032 1.00 . A A .  93 LEU HD21 1 1 
       10 21408 1 1  93 LEU HD22 H  -6.441  -2.783   0.389 1.00 . A A .  93 LEU HD22 1 1 
       10 21409 1 1  93 LEU HD23 H  -6.145  -1.291   1.282 1.00 . A A .  93 LEU HD23 1 1 
       10 21410 1 1  93 LEU HG   H  -8.250  -3.295   1.605 1.00 . A A .  93 LEU HG   1 1 
       10 21411 1 1  93 LEU N    N  -6.604  -4.358   3.421 1.00 . A A .  93 LEU N    1 1 
       10 21412 1 1  93 LEU O    O  -6.101  -3.506   5.938 1.00 . A A .  93 LEU O    1 1 
       10 21413 1 1  94 PHE C    C  -5.336   0.407   6.906 1.00 . A A .  94 PHE C    1 1 
       10 21414 1 1  94 PHE CA   C  -5.010  -1.062   6.655 1.00 . A A .  94 PHE CA   1 1 
       10 21415 1 1  94 PHE CB   C  -3.513  -1.306   6.859 1.00 . A A .  94 PHE CB   1 1 
       10 21416 1 1  94 PHE CD1  C  -2.252  -0.832   4.743 1.00 . A A .  94 PHE CD1  1 1 
       10 21417 1 1  94 PHE CD2  C  -2.210   0.804   6.477 1.00 . A A .  94 PHE CD2  1 1 
       10 21418 1 1  94 PHE CE1  C  -1.449  -0.024   3.959 1.00 . A A .  94 PHE CE1  1 1 
       10 21419 1 1  94 PHE CE2  C  -1.407   1.615   5.699 1.00 . A A .  94 PHE CE2  1 1 
       10 21420 1 1  94 PHE CG   C  -2.641  -0.426   6.010 1.00 . A A .  94 PHE CG   1 1 
       10 21421 1 1  94 PHE CZ   C  -1.026   1.201   4.438 1.00 . A A .  94 PHE CZ   1 1 
       10 21422 1 1  94 PHE H    H  -5.292  -0.827   4.570 1.00 . A A .  94 PHE H    1 1 
       10 21423 1 1  94 PHE HA   H  -5.563  -1.667   7.357 1.00 . A A .  94 PHE HA   1 1 
       10 21424 1 1  94 PHE HB2  H  -3.263  -1.121   7.894 1.00 . A A .  94 PHE HB2  1 1 
       10 21425 1 1  94 PHE HB3  H  -3.287  -2.334   6.617 1.00 . A A .  94 PHE HB3  1 1 
       10 21426 1 1  94 PHE HD1  H  -2.581  -1.788   4.367 1.00 . A A .  94 PHE HD1  1 1 
       10 21427 1 1  94 PHE HD2  H  -2.508   1.129   7.465 1.00 . A A .  94 PHE HD2  1 1 
       10 21428 1 1  94 PHE HE1  H  -1.152  -0.351   2.974 1.00 . A A .  94 PHE HE1  1 1 
       10 21429 1 1  94 PHE HE2  H  -1.079   2.572   6.076 1.00 . A A .  94 PHE HE2  1 1 
       10 21430 1 1  94 PHE HZ   H  -0.399   1.833   3.828 1.00 . A A .  94 PHE HZ   1 1 
       10 21431 1 1  94 PHE N    N  -5.409  -1.460   5.310 1.00 . A A .  94 PHE N    1 1 
       10 21432 1 1  94 PHE O    O  -5.284   1.230   5.994 1.00 . A A .  94 PHE O    1 1 
       10 21433 1 1  95 GLU C    C  -4.746   2.939   8.694 1.00 . A A .  95 GLU C    1 1 
       10 21434 1 1  95 GLU CA   C  -6.007   2.097   8.524 1.00 . A A .  95 GLU CA   1 1 
       10 21435 1 1  95 GLU CB   C  -6.822   2.113   9.819 1.00 . A A .  95 GLU CB   1 1 
       10 21436 1 1  95 GLU CD   C  -8.859   2.895   8.545 1.00 . A A .  95 GLU CD   1 1 
       10 21437 1 1  95 GLU CG   C  -8.317   1.949   9.599 1.00 . A A .  95 GLU CG   1 1 
       10 21438 1 1  95 GLU H    H  -5.695   0.027   8.837 1.00 . A A .  95 GLU H    1 1 
       10 21439 1 1  95 GLU HA   H  -6.604   2.519   7.730 1.00 . A A .  95 GLU HA   1 1 
       10 21440 1 1  95 GLU HB2  H  -6.482   1.308  10.454 1.00 . A A .  95 GLU HB2  1 1 
       10 21441 1 1  95 GLU HB3  H  -6.655   3.052  10.323 1.00 . A A .  95 GLU HB3  1 1 
       10 21442 1 1  95 GLU HG2  H  -8.514   0.935   9.285 1.00 . A A .  95 GLU HG2  1 1 
       10 21443 1 1  95 GLU HG3  H  -8.828   2.141  10.531 1.00 . A A .  95 GLU HG3  1 1 
       10 21444 1 1  95 GLU N    N  -5.672   0.728   8.153 1.00 . A A .  95 GLU N    1 1 
       10 21445 1 1  95 GLU O    O  -3.650   2.408   8.867 1.00 . A A .  95 GLU O    1 1 
       10 21446 1 1  95 GLU OE1  O  -8.403   4.058   8.502 1.00 . A A .  95 GLU OE1  1 1 
       10 21447 1 1  95 GLU OE2  O  -9.738   2.475   7.765 1.00 . A A .  95 GLU OE2  1 1 
       10 21448 1 1  96 ALA C    C  -3.187   5.084  10.191 1.00 . A A .  96 ALA C    1 1 
       10 21449 1 1  96 ALA CA   C  -3.787   5.174   8.791 1.00 . A A .  96 ALA CA   1 1 
       10 21450 1 1  96 ALA CB   C  -4.227   6.601   8.495 1.00 . A A .  96 ALA CB   1 1 
       10 21451 1 1  96 ALA H    H  -5.810   4.622   8.502 1.00 . A A .  96 ALA H    1 1 
       10 21452 1 1  96 ALA HA   H  -3.033   4.898   8.069 1.00 . A A .  96 ALA HA   1 1 
       10 21453 1 1  96 ALA HB1  H  -3.848   6.898   7.528 1.00 . A A .  96 ALA HB1  1 1 
       10 21454 1 1  96 ALA HB2  H  -5.306   6.651   8.491 1.00 . A A .  96 ALA HB2  1 1 
       10 21455 1 1  96 ALA HB3  H  -3.837   7.262   9.254 1.00 . A A .  96 ALA HB3  1 1 
       10 21456 1 1  96 ALA N    N  -4.911   4.258   8.642 1.00 . A A .  96 ALA N    1 1 
       10 21457 1 1  96 ALA O    O  -1.976   5.206  10.366 1.00 . A A .  96 ALA O    1 1 
       10 21458 1 1  97 ASN C    C  -2.725   3.527  12.766 1.00 . A A .  97 ASN C    1 1 
       10 21459 1 1  97 ASN CA   C  -3.598   4.762  12.568 1.00 . A A .  97 ASN CA   1 1 
       10 21460 1 1  97 ASN CB   C  -4.801   4.707  13.511 1.00 . A A .  97 ASN CB   1 1 
       10 21461 1 1  97 ASN CG   C  -5.826   5.783  13.206 1.00 . A A .  97 ASN CG   1 1 
       10 21462 1 1  97 ASN H    H  -4.998   4.779  10.982 1.00 . A A .  97 ASN H    1 1 
       10 21463 1 1  97 ASN HA   H  -3.014   5.642  12.797 1.00 . A A .  97 ASN HA   1 1 
       10 21464 1 1  97 ASN HB2  H  -5.281   3.743  13.416 1.00 . A A .  97 ASN HB2  1 1 
       10 21465 1 1  97 ASN HB3  H  -4.462   4.836  14.528 1.00 . A A .  97 ASN HB3  1 1 
       10 21466 1 1  97 ASN HD21 H  -7.289   4.437  13.252 1.00 . A A .  97 ASN HD21 1 1 
       10 21467 1 1  97 ASN HD22 H  -7.773   6.061  12.920 1.00 . A A .  97 ASN HD22 1 1 
       10 21468 1 1  97 ASN N    N  -4.044   4.868  11.184 1.00 . A A .  97 ASN N    1 1 
       10 21469 1 1  97 ASN ND2  N  -7.090   5.386  13.117 1.00 . A A .  97 ASN ND2  1 1 
       10 21470 1 1  97 ASN O    O  -1.692   3.584  13.434 1.00 . A A .  97 ASN O    1 1 
       10 21471 1 1  97 ASN OD1  O  -5.483   6.955  13.052 1.00 . A A .  97 ASN OD1  1 1 
       10 21472 1 1  98 ASP C    C  -0.902   1.413  12.196 1.00 . A A .  98 ASP C    1 1 
       10 21473 1 1  98 ASP CA   C  -2.403   1.162  12.291 1.00 . A A .  98 ASP CA   1 1 
       10 21474 1 1  98 ASP CB   C  -2.841   0.186  11.197 1.00 . A A .  98 ASP CB   1 1 
       10 21475 1 1  98 ASP CG   C  -4.341  -0.033  11.181 1.00 . A A .  98 ASP CG   1 1 
       10 21476 1 1  98 ASP H    H  -3.979   2.429  11.662 1.00 . A A .  98 ASP H    1 1 
       10 21477 1 1  98 ASP HA   H  -2.624   0.729  13.254 1.00 . A A .  98 ASP HA   1 1 
       10 21478 1 1  98 ASP HB2  H  -2.543   0.578  10.234 1.00 . A A .  98 ASP HB2  1 1 
       10 21479 1 1  98 ASP HB3  H  -2.357  -0.766  11.358 1.00 . A A .  98 ASP HB3  1 1 
       10 21480 1 1  98 ASP N    N  -3.147   2.412  12.181 1.00 . A A .  98 ASP N    1 1 
       10 21481 1 1  98 ASP O    O  -0.122   0.881  12.987 1.00 . A A .  98 ASP O    1 1 
       10 21482 1 1  98 ASP OD1  O  -5.033   0.545  12.044 1.00 . A A .  98 ASP OD1  1 1 
       10 21483 1 1  98 ASP OD2  O  -4.821  -0.783  10.306 1.00 . A A .  98 ASP OD2  1 1 
       10 21484 1 1  99 LEU C    C   1.320   3.733  11.887 1.00 . A A .  99 LEU C    1 1 
       10 21485 1 1  99 LEU CA   C   0.906   2.545  11.024 1.00 . A A .  99 LEU CA   1 1 
       10 21486 1 1  99 LEU CB   C   1.176   2.851   9.550 1.00 . A A .  99 LEU CB   1 1 
       10 21487 1 1  99 LEU CD1  C   3.285   1.527   9.266 1.00 . A A .  99 LEU CD1  1 1 
       10 21488 1 1  99 LEU CD2  C   2.780   3.417   7.708 1.00 . A A .  99 LEU CD2  1 1 
       10 21489 1 1  99 LEU CG   C   2.647   2.901   9.133 1.00 . A A .  99 LEU CG   1 1 
       10 21490 1 1  99 LEU H    H  -1.172   2.618  10.625 1.00 . A A .  99 LEU H    1 1 
       10 21491 1 1  99 LEU HA   H   1.487   1.683  11.317 1.00 . A A .  99 LEU HA   1 1 
       10 21492 1 1  99 LEU HB2  H   0.690   2.090   8.960 1.00 . A A .  99 LEU HB2  1 1 
       10 21493 1 1  99 LEU HB3  H   0.736   3.813   9.326 1.00 . A A .  99 LEU HB3  1 1 
       10 21494 1 1  99 LEU HD11 H   3.873   1.489  10.170 1.00 . A A .  99 LEU HD11 1 1 
       10 21495 1 1  99 LEU HD12 H   3.923   1.342   8.414 1.00 . A A .  99 LEU HD12 1 1 
       10 21496 1 1  99 LEU HD13 H   2.512   0.774   9.306 1.00 . A A .  99 LEU HD13 1 1 
       10 21497 1 1  99 LEU HD21 H   2.072   2.906   7.073 1.00 . A A .  99 LEU HD21 1 1 
       10 21498 1 1  99 LEU HD22 H   3.783   3.233   7.351 1.00 . A A .  99 LEU HD22 1 1 
       10 21499 1 1  99 LEU HD23 H   2.579   4.478   7.690 1.00 . A A .  99 LEU HD23 1 1 
       10 21500 1 1  99 LEU HG   H   3.177   3.580   9.787 1.00 . A A .  99 LEU HG   1 1 
       10 21501 1 1  99 LEU N    N  -0.503   2.225  11.223 1.00 . A A .  99 LEU N    1 1 
       10 21502 1 1  99 LEU O    O   2.275   3.649  12.660 1.00 . A A .  99 LEU O    1 1 
       10 21503 1 1 100 PHE C    C   0.980   5.731  14.007 1.00 . A A . 100 PHE C    1 1 
       10 21504 1 1 100 PHE CA   C   0.889   6.044  12.516 1.00 . A A . 100 PHE CA   1 1 
       10 21505 1 1 100 PHE CB   C  -0.188   7.104  12.273 1.00 . A A . 100 PHE CB   1 1 
       10 21506 1 1 100 PHE CD1  C   1.091   9.151  11.588 1.00 . A A . 100 PHE CD1  1 1 
       10 21507 1 1 100 PHE CD2  C  -0.070   9.184  13.670 1.00 . A A . 100 PHE CD2  1 1 
       10 21508 1 1 100 PHE CE1  C   1.529  10.444  11.807 1.00 . A A . 100 PHE CE1  1 1 
       10 21509 1 1 100 PHE CE2  C   0.364  10.477  13.894 1.00 . A A . 100 PHE CE2  1 1 
       10 21510 1 1 100 PHE CG   C   0.287   8.508  12.514 1.00 . A A . 100 PHE CG   1 1 
       10 21511 1 1 100 PHE CZ   C   1.166  11.107  12.962 1.00 . A A . 100 PHE CZ   1 1 
       10 21512 1 1 100 PHE H    H  -0.152   4.845  11.116 1.00 . A A . 100 PHE H    1 1 
       10 21513 1 1 100 PHE HA   H   1.840   6.426  12.182 1.00 . A A . 100 PHE HA   1 1 
       10 21514 1 1 100 PHE HB2  H  -0.521   7.039  11.247 1.00 . A A . 100 PHE HB2  1 1 
       10 21515 1 1 100 PHE HB3  H  -1.023   6.915  12.930 1.00 . A A . 100 PHE HB3  1 1 
       10 21516 1 1 100 PHE HD1  H   1.375   8.633  10.683 1.00 . A A . 100 PHE HD1  1 1 
       10 21517 1 1 100 PHE HD2  H  -0.696   8.693  14.400 1.00 . A A . 100 PHE HD2  1 1 
       10 21518 1 1 100 PHE HE1  H   2.155  10.933  11.076 1.00 . A A . 100 PHE HE1  1 1 
       10 21519 1 1 100 PHE HE2  H   0.078  10.993  14.799 1.00 . A A . 100 PHE HE2  1 1 
       10 21520 1 1 100 PHE HZ   H   1.506  12.116  13.136 1.00 . A A . 100 PHE HZ   1 1 
       10 21521 1 1 100 PHE N    N   0.596   4.839  11.749 1.00 . A A . 100 PHE N    1 1 
       10 21522 1 1 100 PHE O    O   2.032   5.901  14.624 1.00 . A A . 100 PHE O    1 1 
       10 21523 1 1 101 GLU C    C   0.233   3.484  16.226 1.00 . A A . 101 GLU C    1 1 
       10 21524 1 1 101 GLU CA   C  -0.174   4.938  15.998 1.00 . A A . 101 GLU CA   1 1 
       10 21525 1 1 101 GLU CB   C  -1.577   5.180  16.557 1.00 . A A . 101 GLU CB   1 1 
       10 21526 1 1 101 GLU CD   C  -2.953   6.988  17.660 1.00 . A A . 101 GLU CD   1 1 
       10 21527 1 1 101 GLU CG   C  -1.997   6.640  16.537 1.00 . A A . 101 GLU CG   1 1 
       10 21528 1 1 101 GLU H    H  -0.936   5.159  14.035 1.00 . A A . 101 GLU H    1 1 
       10 21529 1 1 101 GLU HA   H   0.526   5.579  16.512 1.00 . A A . 101 GLU HA   1 1 
       10 21530 1 1 101 GLU HB2  H  -2.287   4.614  15.975 1.00 . A A . 101 GLU HB2  1 1 
       10 21531 1 1 101 GLU HB3  H  -1.607   4.834  17.580 1.00 . A A . 101 GLU HB3  1 1 
       10 21532 1 1 101 GLU HG2  H  -1.115   7.256  16.631 1.00 . A A . 101 GLU HG2  1 1 
       10 21533 1 1 101 GLU HG3  H  -2.481   6.848  15.594 1.00 . A A . 101 GLU HG3  1 1 
       10 21534 1 1 101 GLU N    N  -0.129   5.273  14.580 1.00 . A A . 101 GLU N    1 1 
       10 21535 1 1 101 GLU O    O  -0.117   2.883  17.242 1.00 . A A . 101 GLU O    1 1 
       10 21536 1 1 101 GLU OE1  O  -2.580   6.798  18.837 1.00 . A A . 101 GLU OE1  1 1 
       10 21537 1 1 101 GLU OE2  O  -4.075   7.451  17.363 1.00 . A A . 101 GLU OE2  1 1 
       10 21538 1 1 102 SER C    C   0.301   0.638  15.864 1.00 . A A . 102 SER C    1 1 
       10 21539 1 1 102 SER CA   C   1.424   1.543  15.368 1.00 . A A . 102 SER CA   1 1 
       10 21540 1 1 102 SER CB   C   2.630   1.440  16.305 1.00 . A A . 102 SER CB   1 1 
       10 21541 1 1 102 SER H    H   1.220   3.458  14.488 1.00 . A A . 102 SER H    1 1 
       10 21542 1 1 102 SER HA   H   1.718   1.222  14.379 1.00 . A A . 102 SER HA   1 1 
       10 21543 1 1 102 SER HB2  H   3.031   0.439  16.260 1.00 . A A . 102 SER HB2  1 1 
       10 21544 1 1 102 SER HB3  H   3.386   2.146  15.992 1.00 . A A . 102 SER HB3  1 1 
       10 21545 1 1 102 SER HG   H   1.305   1.772  17.709 1.00 . A A . 102 SER HG   1 1 
       10 21546 1 1 102 SER N    N   0.973   2.926  15.274 1.00 . A A . 102 SER N    1 1 
       10 21547 1 1 102 SER O    O   0.550  -0.420  16.439 1.00 . A A . 102 SER O    1 1 
       10 21548 1 1 102 SER OG   O   2.262   1.725  17.642 1.00 . A A . 102 SER OG   1 1 
       10 21549 1 1 103 GLY C    C  -1.975  -1.174  15.661 1.00 . A A . 103 GLY C    1 1 
       10 21550 1 1 103 GLY CA   C  -2.082   0.283  16.069 1.00 . A A . 103 GLY CA   1 1 
       10 21551 1 1 103 GLY H    H  -1.076   1.917  15.175 1.00 . A A . 103 GLY H    1 1 
       10 21552 1 1 103 GLY HA2  H  -2.159   0.340  17.144 1.00 . A A . 103 GLY HA2  1 1 
       10 21553 1 1 103 GLY HA3  H  -2.976   0.702  15.631 1.00 . A A . 103 GLY HA3  1 1 
       10 21554 1 1 103 GLY N    N  -0.938   1.064  15.639 1.00 . A A . 103 GLY N    1 1 
       10 21555 1 1 103 GLY O    O  -2.533  -2.052  16.318 1.00 . A A . 103 GLY O    1 1 
       10 21556 1 1 104 ASN C    C  -0.129  -2.817  12.886 1.00 . A A . 104 ASN C    1 1 
       10 21557 1 1 104 ASN CA   C  -1.082  -2.791  14.077 1.00 . A A . 104 ASN CA   1 1 
       10 21558 1 1 104 ASN CB   C  -2.432  -3.389  13.677 1.00 . A A . 104 ASN CB   1 1 
       10 21559 1 1 104 ASN CG   C  -3.234  -2.460  12.786 1.00 . A A . 104 ASN CG   1 1 
       10 21560 1 1 104 ASN H    H  -0.837  -0.689  14.090 1.00 . A A . 104 ASN H    1 1 
       10 21561 1 1 104 ASN HA   H  -0.659  -3.382  14.874 1.00 . A A . 104 ASN HA   1 1 
       10 21562 1 1 104 ASN HB2  H  -2.265  -4.313  13.141 1.00 . A A . 104 ASN HB2  1 1 
       10 21563 1 1 104 ASN HB3  H  -3.008  -3.592  14.566 1.00 . A A . 104 ASN HB3  1 1 
       10 21564 1 1 104 ASN HD21 H  -2.848  -3.600  11.204 1.00 . A A . 104 ASN HD21 1 1 
       10 21565 1 1 104 ASN HD22 H  -3.820  -2.205  10.904 1.00 . A A . 104 ASN HD22 1 1 
       10 21566 1 1 104 ASN N    N  -1.258  -1.431  14.573 1.00 . A A . 104 ASN N    1 1 
       10 21567 1 1 104 ASN ND2  N  -3.308  -2.788  11.502 1.00 . A A . 104 ASN ND2  1 1 
       10 21568 1 1 104 ASN O    O  -0.407  -2.228  11.842 1.00 . A A . 104 ASN O    1 1 
       10 21569 1 1 104 ASN OD1  O  -3.782  -1.459  13.249 1.00 . A A . 104 ASN OD1  1 1 
       10 21570 1 1 105 MET C    C   1.776  -4.873  11.165 1.00 . A A . 105 MET C    1 1 
       10 21571 1 1 105 MET CA   C   1.992  -3.608  11.989 1.00 . A A . 105 MET CA   1 1 
       10 21572 1 1 105 MET CB   C   3.403  -3.605  12.580 1.00 . A A . 105 MET CB   1 1 
       10 21573 1 1 105 MET CE   C   3.651  -1.484  10.067 1.00 . A A . 105 MET CE   1 1 
       10 21574 1 1 105 MET CG   C   4.001  -2.214  12.718 1.00 . A A . 105 MET CG   1 1 
       10 21575 1 1 105 MET H    H   1.164  -3.952  13.907 1.00 . A A . 105 MET H    1 1 
       10 21576 1 1 105 MET HA   H   1.879  -2.749  11.344 1.00 . A A . 105 MET HA   1 1 
       10 21577 1 1 105 MET HB2  H   3.371  -4.059  13.560 1.00 . A A . 105 MET HB2  1 1 
       10 21578 1 1 105 MET HB3  H   4.049  -4.189  11.942 1.00 . A A . 105 MET HB3  1 1 
       10 21579 1 1 105 MET HE1  H   3.199  -2.437   9.832 1.00 . A A . 105 MET HE1  1 1 
       10 21580 1 1 105 MET HE2  H   2.902  -0.822  10.475 1.00 . A A . 105 MET HE2  1 1 
       10 21581 1 1 105 MET HE3  H   4.065  -1.051   9.168 1.00 . A A . 105 MET HE3  1 1 
       10 21582 1 1 105 MET HG2  H   3.199  -1.504  12.859 1.00 . A A . 105 MET HG2  1 1 
       10 21583 1 1 105 MET HG3  H   4.649  -2.200  13.582 1.00 . A A . 105 MET HG3  1 1 
       10 21584 1 1 105 MET N    N   0.998  -3.504  13.051 1.00 . A A . 105 MET N    1 1 
       10 21585 1 1 105 MET O    O   2.611  -5.238  10.338 1.00 . A A . 105 MET O    1 1 
       10 21586 1 1 105 MET SD   S   4.956  -1.723  11.270 1.00 . A A . 105 MET SD   1 1 
       10 21587 1 1 106 THR C    C  -0.590  -6.479   9.490 1.00 . A A . 106 THR C    1 1 
       10 21588 1 1 106 THR CA   C   0.324  -6.764  10.676 1.00 . A A . 106 THR CA   1 1 
       10 21589 1 1 106 THR CB   C  -0.356  -7.795  11.597 1.00 . A A . 106 THR CB   1 1 
       10 21590 1 1 106 THR CG2  C   0.154  -7.664  13.024 1.00 . A A . 106 THR CG2  1 1 
       10 21591 1 1 106 THR H    H   0.022  -5.199  12.067 1.00 . A A . 106 THR H    1 1 
       10 21592 1 1 106 THR HA   H   1.247  -7.192  10.311 1.00 . A A . 106 THR HA   1 1 
       10 21593 1 1 106 THR HB   H  -0.123  -8.786  11.236 1.00 . A A . 106 THR HB   1 1 
       10 21594 1 1 106 THR HG1  H  -2.122  -7.896  10.725 1.00 . A A . 106 THR HG1  1 1 
       10 21595 1 1 106 THR HG21 H  -0.495  -8.212  13.691 1.00 . A A . 106 THR HG21 1 1 
       10 21596 1 1 106 THR HG22 H   0.166  -6.622  13.308 1.00 . A A . 106 THR HG22 1 1 
       10 21597 1 1 106 THR HG23 H   1.154  -8.066  13.086 1.00 . A A . 106 THR HG23 1 1 
       10 21598 1 1 106 THR N    N   0.649  -5.539  11.395 1.00 . A A . 106 THR N    1 1 
       10 21599 1 1 106 THR O    O  -0.402  -7.027   8.404 1.00 . A A . 106 THR O    1 1 
       10 21600 1 1 106 THR OG1  O  -1.776  -7.610  11.574 1.00 . A A . 106 THR OG1  1 1 
       10 21601 1 1 107 GLN C    C  -1.825  -4.498   7.531 1.00 . A A . 107 GLN C    1 1 
       10 21602 1 1 107 GLN CA   C  -2.523  -5.261   8.652 1.00 . A A . 107 GLN CA   1 1 
       10 21603 1 1 107 GLN CB   C  -3.664  -4.419   9.224 1.00 . A A . 107 GLN CB   1 1 
       10 21604 1 1 107 GLN CD   C  -5.777  -5.636   8.562 1.00 . A A . 107 GLN CD   1 1 
       10 21605 1 1 107 GLN CG   C  -4.910  -4.410   8.353 1.00 . A A . 107 GLN CG   1 1 
       10 21606 1 1 107 GLN H    H  -1.678  -5.215  10.592 1.00 . A A . 107 GLN H    1 1 
       10 21607 1 1 107 GLN HA   H  -2.930  -6.175   8.248 1.00 . A A . 107 GLN HA   1 1 
       10 21608 1 1 107 GLN HB2  H  -3.932  -4.809  10.195 1.00 . A A . 107 GLN HB2  1 1 
       10 21609 1 1 107 GLN HB3  H  -3.323  -3.401   9.336 1.00 . A A . 107 GLN HB3  1 1 
       10 21610 1 1 107 GLN HE21 H  -5.907  -5.909   6.596 1.00 . A A . 107 GLN HE21 1 1 
       10 21611 1 1 107 GLN HE22 H  -6.747  -7.061   7.572 1.00 . A A . 107 GLN HE22 1 1 
       10 21612 1 1 107 GLN HG2  H  -5.493  -3.532   8.591 1.00 . A A . 107 GLN HG2  1 1 
       10 21613 1 1 107 GLN HG3  H  -4.609  -4.372   7.317 1.00 . A A . 107 GLN HG3  1 1 
       10 21614 1 1 107 GLN N    N  -1.579  -5.618   9.704 1.00 . A A . 107 GLN N    1 1 
       10 21615 1 1 107 GLN NE2  N  -6.186  -6.266   7.466 1.00 . A A . 107 GLN NE2  1 1 
       10 21616 1 1 107 GLN O    O  -2.192  -4.616   6.362 1.00 . A A . 107 GLN O    1 1 
       10 21617 1 1 107 GLN OE1  O  -6.076  -6.014   9.696 1.00 . A A . 107 GLN OE1  1 1 
       10 21618 1 1 108 VAL C    C   0.947  -3.799   6.182 1.00 . A A . 108 VAL C    1 1 
       10 21619 1 1 108 VAL CA   C  -0.065  -2.931   6.921 1.00 . A A . 108 VAL CA   1 1 
       10 21620 1 1 108 VAL CB   C   0.674  -1.759   7.593 1.00 . A A . 108 VAL CB   1 1 
       10 21621 1 1 108 VAL CG1  C   1.410  -0.925   6.554 1.00 . A A . 108 VAL CG1  1 1 
       10 21622 1 1 108 VAL CG2  C  -0.300  -0.899   8.384 1.00 . A A . 108 VAL CG2  1 1 
       10 21623 1 1 108 VAL H    H  -0.569  -3.661   8.842 1.00 . A A . 108 VAL H    1 1 
       10 21624 1 1 108 VAL HA   H  -0.766  -2.526   6.207 1.00 . A A . 108 VAL HA   1 1 
       10 21625 1 1 108 VAL HB   H   1.403  -2.163   8.279 1.00 . A A . 108 VAL HB   1 1 
       10 21626 1 1 108 VAL HG11 H   2.008  -1.574   5.931 1.00 . A A . 108 VAL HG11 1 1 
       10 21627 1 1 108 VAL HG12 H   0.694  -0.397   5.942 1.00 . A A . 108 VAL HG12 1 1 
       10 21628 1 1 108 VAL HG13 H   2.052  -0.214   7.052 1.00 . A A . 108 VAL HG13 1 1 
       10 21629 1 1 108 VAL HG21 H  -0.375  -1.277   9.392 1.00 . A A . 108 VAL HG21 1 1 
       10 21630 1 1 108 VAL HG22 H   0.056   0.121   8.408 1.00 . A A . 108 VAL HG22 1 1 
       10 21631 1 1 108 VAL HG23 H  -1.272  -0.929   7.914 1.00 . A A . 108 VAL HG23 1 1 
       10 21632 1 1 108 VAL N    N  -0.815  -3.713   7.896 1.00 . A A . 108 VAL N    1 1 
       10 21633 1 1 108 VAL O    O   1.262  -3.548   5.019 1.00 . A A . 108 VAL O    1 1 
       10 21634 1 1 109 GLN C    C   1.787  -6.600   5.206 1.00 . A A . 109 GLN C    1 1 
       10 21635 1 1 109 GLN CA   C   2.433  -5.723   6.274 1.00 . A A . 109 GLN CA   1 1 
       10 21636 1 1 109 GLN CB   C   3.068  -6.601   7.355 1.00 . A A . 109 GLN CB   1 1 
       10 21637 1 1 109 GLN CD   C   4.751  -8.410   7.884 1.00 . A A . 109 GLN CD   1 1 
       10 21638 1 1 109 GLN CG   C   4.267  -7.398   6.865 1.00 . A A . 109 GLN CG   1 1 
       10 21639 1 1 109 GLN H    H   1.166  -4.966   7.790 1.00 . A A . 109 GLN H    1 1 
       10 21640 1 1 109 GLN HA   H   3.204  -5.123   5.812 1.00 . A A . 109 GLN HA   1 1 
       10 21641 1 1 109 GLN HB2  H   3.390  -5.971   8.170 1.00 . A A . 109 GLN HB2  1 1 
       10 21642 1 1 109 GLN HB3  H   2.326  -7.296   7.719 1.00 . A A . 109 GLN HB3  1 1 
       10 21643 1 1 109 GLN HE21 H   6.470  -8.611   6.907 1.00 . A A . 109 GLN HE21 1 1 
       10 21644 1 1 109 GLN HE22 H   6.300  -9.572   8.331 1.00 . A A . 109 GLN HE22 1 1 
       10 21645 1 1 109 GLN HG2  H   3.991  -7.923   5.963 1.00 . A A . 109 GLN HG2  1 1 
       10 21646 1 1 109 GLN HG3  H   5.073  -6.713   6.649 1.00 . A A . 109 GLN HG3  1 1 
       10 21647 1 1 109 GLN N    N   1.456  -4.819   6.866 1.00 . A A . 109 GLN N    1 1 
       10 21648 1 1 109 GLN NE2  N   5.962  -8.917   7.688 1.00 . A A . 109 GLN NE2  1 1 
       10 21649 1 1 109 GLN O    O   2.188  -6.575   4.042 1.00 . A A . 109 GLN O    1 1 
       10 21650 1 1 109 GLN OE1  O   4.042  -8.734   8.839 1.00 . A A . 109 GLN OE1  1 1 
       10 21651 1 1 110 VAL C    C  -0.391  -7.499   3.452 1.00 . A A . 110 VAL C    1 1 
       10 21652 1 1 110 VAL CA   C   0.083  -8.258   4.686 1.00 . A A . 110 VAL CA   1 1 
       10 21653 1 1 110 VAL CB   C  -1.130  -8.925   5.362 1.00 . A A . 110 VAL CB   1 1 
       10 21654 1 1 110 VAL CG1  C  -0.673  -9.895   6.441 1.00 . A A . 110 VAL CG1  1 1 
       10 21655 1 1 110 VAL CG2  C  -2.063  -7.873   5.940 1.00 . A A . 110 VAL CG2  1 1 
       10 21656 1 1 110 VAL H    H   0.512  -7.350   6.550 1.00 . A A . 110 VAL H    1 1 
       10 21657 1 1 110 VAL HA   H   0.769  -9.034   4.380 1.00 . A A . 110 VAL HA   1 1 
       10 21658 1 1 110 VAL HB   H  -1.670  -9.485   4.613 1.00 . A A . 110 VAL HB   1 1 
       10 21659 1 1 110 VAL HG11 H  -1.534 -10.384   6.873 1.00 . A A . 110 VAL HG11 1 1 
       10 21660 1 1 110 VAL HG12 H  -0.018 -10.636   6.007 1.00 . A A . 110 VAL HG12 1 1 
       10 21661 1 1 110 VAL HG13 H  -0.145  -9.353   7.211 1.00 . A A . 110 VAL HG13 1 1 
       10 21662 1 1 110 VAL HG21 H  -2.658  -7.446   5.145 1.00 . A A . 110 VAL HG21 1 1 
       10 21663 1 1 110 VAL HG22 H  -2.715  -8.330   6.670 1.00 . A A . 110 VAL HG22 1 1 
       10 21664 1 1 110 VAL HG23 H  -1.482  -7.095   6.413 1.00 . A A . 110 VAL HG23 1 1 
       10 21665 1 1 110 VAL N    N   0.785  -7.375   5.609 1.00 . A A . 110 VAL N    1 1 
       10 21666 1 1 110 VAL O    O  -0.308  -8.003   2.331 1.00 . A A . 110 VAL O    1 1 
       10 21667 1 1 111 SER C    C  -0.340  -5.361   1.454 1.00 . A A . 111 SER C    1 1 
       10 21668 1 1 111 SER CA   C  -1.377  -5.457   2.569 1.00 . A A . 111 SER CA   1 1 
       10 21669 1 1 111 SER CB   C  -1.728  -4.057   3.078 1.00 . A A . 111 SER CB   1 1 
       10 21670 1 1 111 SER H    H  -0.926  -5.939   4.581 1.00 . A A . 111 SER H    1 1 
       10 21671 1 1 111 SER HA   H  -2.269  -5.922   2.176 1.00 . A A . 111 SER HA   1 1 
       10 21672 1 1 111 SER HB2  H  -2.388  -4.140   3.927 1.00 . A A . 111 SER HB2  1 1 
       10 21673 1 1 111 SER HB3  H  -0.822  -3.547   3.373 1.00 . A A . 111 SER HB3  1 1 
       10 21674 1 1 111 SER HG   H  -2.799  -3.887   1.446 1.00 . A A . 111 SER HG   1 1 
       10 21675 1 1 111 SER N    N  -0.886  -6.285   3.664 1.00 . A A . 111 SER N    1 1 
       10 21676 1 1 111 SER O    O  -0.657  -5.540   0.277 1.00 . A A . 111 SER O    1 1 
       10 21677 1 1 111 SER OG   O  -2.373  -3.296   2.071 1.00 . A A . 111 SER OG   1 1 
       10 21678 1 1 112 LEU C    C   2.315  -6.309   0.244 1.00 . A A . 112 LEU C    1 1 
       10 21679 1 1 112 LEU CA   C   1.987  -4.956   0.867 1.00 . A A . 112 LEU CA   1 1 
       10 21680 1 1 112 LEU CB   C   3.232  -4.375   1.539 1.00 . A A . 112 LEU CB   1 1 
       10 21681 1 1 112 LEU CD1  C   4.310  -2.674   3.032 1.00 . A A . 112 LEU CD1  1 1 
       10 21682 1 1 112 LEU CD2  C   2.600  -1.956   1.353 1.00 . A A . 112 LEU CD2  1 1 
       10 21683 1 1 112 LEU CG   C   3.035  -3.064   2.302 1.00 . A A . 112 LEU CG   1 1 
       10 21684 1 1 112 LEU H    H   1.093  -4.944   2.785 1.00 . A A . 112 LEU H    1 1 
       10 21685 1 1 112 LEU HA   H   1.663  -4.283   0.086 1.00 . A A . 112 LEU HA   1 1 
       10 21686 1 1 112 LEU HB2  H   3.604  -5.110   2.236 1.00 . A A . 112 LEU HB2  1 1 
       10 21687 1 1 112 LEU HB3  H   3.972  -4.203   0.770 1.00 . A A . 112 LEU HB3  1 1 
       10 21688 1 1 112 LEU HD11 H   4.073  -1.977   3.822 1.00 . A A . 112 LEU HD11 1 1 
       10 21689 1 1 112 LEU HD12 H   4.995  -2.212   2.337 1.00 . A A . 112 LEU HD12 1 1 
       10 21690 1 1 112 LEU HD13 H   4.766  -3.557   3.456 1.00 . A A . 112 LEU HD13 1 1 
       10 21691 1 1 112 LEU HD21 H   2.247  -1.111   1.925 1.00 . A A . 112 LEU HD21 1 1 
       10 21692 1 1 112 LEU HD22 H   1.805  -2.318   0.718 1.00 . A A . 112 LEU HD22 1 1 
       10 21693 1 1 112 LEU HD23 H   3.439  -1.654   0.745 1.00 . A A . 112 LEU HD23 1 1 
       10 21694 1 1 112 LEU HG   H   2.255  -3.198   3.040 1.00 . A A . 112 LEU HG   1 1 
       10 21695 1 1 112 LEU N    N   0.901  -5.076   1.833 1.00 . A A . 112 LEU N    1 1 
       10 21696 1 1 112 LEU O    O   2.519  -6.415  -0.965 1.00 . A A . 112 LEU O    1 1 
       10 21697 1 1 113 LEU C    C   1.597  -9.180  -0.362 1.00 . A A . 113 LEU C    1 1 
       10 21698 1 1 113 LEU CA   C   2.664  -8.690   0.612 1.00 . A A . 113 LEU CA   1 1 
       10 21699 1 1 113 LEU CB   C   2.770  -9.651   1.797 1.00 . A A . 113 LEU CB   1 1 
       10 21700 1 1 113 LEU CD1  C   3.974 -10.424   3.854 1.00 . A A . 113 LEU CD1  1 1 
       10 21701 1 1 113 LEU CD2  C   5.222 -10.166   1.702 1.00 . A A . 113 LEU CD2  1 1 
       10 21702 1 1 113 LEU CG   C   4.092  -9.625   2.566 1.00 . A A . 113 LEU CG   1 1 
       10 21703 1 1 113 LEU H    H   2.192  -7.195   2.033 1.00 . A A . 113 LEU H    1 1 
       10 21704 1 1 113 LEU HA   H   3.614  -8.659   0.099 1.00 . A A . 113 LEU HA   1 1 
       10 21705 1 1 113 LEU HB2  H   1.980  -9.409   2.490 1.00 . A A . 113 LEU HB2  1 1 
       10 21706 1 1 113 LEU HB3  H   2.623 -10.654   1.422 1.00 . A A . 113 LEU HB3  1 1 
       10 21707 1 1 113 LEU HD11 H   2.958 -10.766   3.975 1.00 . A A . 113 LEU HD11 1 1 
       10 21708 1 1 113 LEU HD12 H   4.246  -9.799   4.692 1.00 . A A . 113 LEU HD12 1 1 
       10 21709 1 1 113 LEU HD13 H   4.638 -11.276   3.812 1.00 . A A . 113 LEU HD13 1 1 
       10 21710 1 1 113 LEU HD21 H   5.218  -9.660   0.748 1.00 . A A . 113 LEU HD21 1 1 
       10 21711 1 1 113 LEU HD22 H   5.082 -11.226   1.549 1.00 . A A . 113 LEU HD22 1 1 
       10 21712 1 1 113 LEU HD23 H   6.166  -9.993   2.197 1.00 . A A . 113 LEU HD23 1 1 
       10 21713 1 1 113 LEU HG   H   4.328  -8.604   2.828 1.00 . A A . 113 LEU HG   1 1 
       10 21714 1 1 113 LEU N    N   2.363  -7.342   1.079 1.00 . A A . 113 LEU N    1 1 
       10 21715 1 1 113 LEU O    O   1.838 -10.087  -1.159 1.00 . A A . 113 LEU O    1 1 
       10 21716 1 1 114 ALA C    C  -0.718  -8.066  -2.415 1.00 . A A . 114 ALA C    1 1 
       10 21717 1 1 114 ALA CA   C  -0.687  -8.945  -1.168 1.00 . A A . 114 ALA CA   1 1 
       10 21718 1 1 114 ALA CB   C  -2.009  -8.851  -0.422 1.00 . A A . 114 ALA CB   1 1 
       10 21719 1 1 114 ALA H    H   0.285  -7.858   0.365 1.00 . A A . 114 ALA H    1 1 
       10 21720 1 1 114 ALA HA   H  -0.543  -9.972  -1.469 1.00 . A A . 114 ALA HA   1 1 
       10 21721 1 1 114 ALA HB1  H  -1.879  -8.246   0.463 1.00 . A A . 114 ALA HB1  1 1 
       10 21722 1 1 114 ALA HB2  H  -2.752  -8.400  -1.062 1.00 . A A . 114 ALA HB2  1 1 
       10 21723 1 1 114 ALA HB3  H  -2.332  -9.841  -0.138 1.00 . A A . 114 ALA HB3  1 1 
       10 21724 1 1 114 ALA N    N   0.417  -8.573  -0.291 1.00 . A A . 114 ALA N    1 1 
       10 21725 1 1 114 ALA O    O  -1.032  -8.534  -3.509 1.00 . A A . 114 ALA O    1 1 
       10 21726 1 1 115 LEU C    C   0.786  -6.124  -4.295 1.00 . A A . 115 LEU C    1 1 
       10 21727 1 1 115 LEU CA   C  -0.381  -5.845  -3.352 1.00 . A A . 115 LEU CA   1 1 
       10 21728 1 1 115 LEU CB   C  -0.296  -4.411  -2.826 1.00 . A A . 115 LEU CB   1 1 
       10 21729 1 1 115 LEU CD1  C  -1.019  -2.829  -4.632 1.00 . A A . 115 LEU CD1  1 1 
       10 21730 1 1 115 LEU CD2  C   0.876  -2.213  -3.120 1.00 . A A . 115 LEU CD2  1 1 
       10 21731 1 1 115 LEU CG   C   0.163  -3.354  -3.833 1.00 . A A . 115 LEU CG   1 1 
       10 21732 1 1 115 LEU H    H  -0.150  -6.475  -1.345 1.00 . A A . 115 LEU H    1 1 
       10 21733 1 1 115 LEU HA   H  -1.305  -5.966  -3.897 1.00 . A A . 115 LEU HA   1 1 
       10 21734 1 1 115 LEU HB2  H  -1.275  -4.129  -2.475 1.00 . A A . 115 LEU HB2  1 1 
       10 21735 1 1 115 LEU HB3  H   0.398  -4.404  -1.998 1.00 . A A . 115 LEU HB3  1 1 
       10 21736 1 1 115 LEU HD11 H  -0.754  -2.782  -5.678 1.00 . A A . 115 LEU HD11 1 1 
       10 21737 1 1 115 LEU HD12 H  -1.281  -1.842  -4.282 1.00 . A A . 115 LEU HD12 1 1 
       10 21738 1 1 115 LEU HD13 H  -1.863  -3.492  -4.504 1.00 . A A . 115 LEU HD13 1 1 
       10 21739 1 1 115 LEU HD21 H   0.200  -1.377  -3.016 1.00 . A A . 115 LEU HD21 1 1 
       10 21740 1 1 115 LEU HD22 H   1.737  -1.911  -3.697 1.00 . A A . 115 LEU HD22 1 1 
       10 21741 1 1 115 LEU HD23 H   1.193  -2.543  -2.142 1.00 . A A . 115 LEU HD23 1 1 
       10 21742 1 1 115 LEU HG   H   0.860  -3.804  -4.525 1.00 . A A . 115 LEU HG   1 1 
       10 21743 1 1 115 LEU N    N  -0.391  -6.790  -2.241 1.00 . A A . 115 LEU N    1 1 
       10 21744 1 1 115 LEU O    O   0.672  -5.947  -5.507 1.00 . A A . 115 LEU O    1 1 
       10 21745 1 1 116 ALA C    C   2.820  -8.012  -5.493 1.00 . A A . 116 ALA C    1 1 
       10 21746 1 1 116 ALA CA   C   3.091  -6.871  -4.518 1.00 . A A . 116 ALA CA   1 1 
       10 21747 1 1 116 ALA CB   C   4.257  -7.219  -3.606 1.00 . A A . 116 ALA CB   1 1 
       10 21748 1 1 116 ALA H    H   1.933  -6.684  -2.756 1.00 . A A . 116 ALA H    1 1 
       10 21749 1 1 116 ALA HA   H   3.356  -5.987  -5.080 1.00 . A A . 116 ALA HA   1 1 
       10 21750 1 1 116 ALA HB1  H   4.871  -6.342  -3.459 1.00 . A A . 116 ALA HB1  1 1 
       10 21751 1 1 116 ALA HB2  H   3.880  -7.557  -2.653 1.00 . A A . 116 ALA HB2  1 1 
       10 21752 1 1 116 ALA HB3  H   4.847  -8.001  -4.059 1.00 . A A . 116 ALA HB3  1 1 
       10 21753 1 1 116 ALA N    N   1.904  -6.563  -3.728 1.00 . A A . 116 ALA N    1 1 
       10 21754 1 1 116 ALA O    O   3.047  -7.882  -6.695 1.00 . A A . 116 ALA O    1 1 
       10 21755 1 1 117 GLY C    C   1.252  -9.908  -7.041 1.00 . A A . 117 GLY C    1 1 
       10 21756 1 1 117 GLY CA   C   2.042 -10.280  -5.803 1.00 . A A . 117 GLY CA   1 1 
       10 21757 1 1 117 GLY H    H   2.172  -9.178  -4.000 1.00 . A A . 117 GLY H    1 1 
       10 21758 1 1 117 GLY HA2  H   2.972 -10.738  -6.105 1.00 . A A . 117 GLY HA2  1 1 
       10 21759 1 1 117 GLY HA3  H   1.471 -10.995  -5.227 1.00 . A A . 117 GLY HA3  1 1 
       10 21760 1 1 117 GLY N    N   2.333  -9.132  -4.965 1.00 . A A . 117 GLY N    1 1 
       10 21761 1 1 117 GLY O    O   1.539 -10.389  -8.138 1.00 . A A . 117 GLY O    1 1 
       10 21762 1 1 118 LYS C    C   0.190  -7.685  -8.910 1.00 . A A . 118 LYS C    1 1 
       10 21763 1 1 118 LYS CA   C  -0.584  -8.615  -7.982 1.00 . A A . 118 LYS CA   1 1 
       10 21764 1 1 118 LYS CB   C  -1.835  -7.906  -7.458 1.00 . A A . 118 LYS CB   1 1 
       10 21765 1 1 118 LYS CD   C  -3.868  -6.538  -8.015 1.00 . A A . 118 LYS CD   1 1 
       10 21766 1 1 118 LYS CE   C  -4.933  -7.327  -7.269 1.00 . A A . 118 LYS CE   1 1 
       10 21767 1 1 118 LYS CG   C  -2.780  -7.449  -8.558 1.00 . A A . 118 LYS CG   1 1 
       10 21768 1 1 118 LYS H    H   0.071  -8.703  -5.970 1.00 . A A . 118 LYS H    1 1 
       10 21769 1 1 118 LYS HA   H  -0.883  -9.491  -8.536 1.00 . A A . 118 LYS HA   1 1 
       10 21770 1 1 118 LYS HB2  H  -2.372  -8.581  -6.809 1.00 . A A . 118 LYS HB2  1 1 
       10 21771 1 1 118 LYS HB3  H  -1.532  -7.039  -6.890 1.00 . A A . 118 LYS HB3  1 1 
       10 21772 1 1 118 LYS HD2  H  -3.424  -5.824  -7.337 1.00 . A A . 118 LYS HD2  1 1 
       10 21773 1 1 118 LYS HD3  H  -4.331  -6.015  -8.839 1.00 . A A . 118 LYS HD3  1 1 
       10 21774 1 1 118 LYS HE2  H  -4.449  -8.075  -6.660 1.00 . A A . 118 LYS HE2  1 1 
       10 21775 1 1 118 LYS HE3  H  -5.486  -6.649  -6.634 1.00 . A A . 118 LYS HE3  1 1 
       10 21776 1 1 118 LYS HG2  H  -2.215  -6.912  -9.304 1.00 . A A . 118 LYS HG2  1 1 
       10 21777 1 1 118 LYS HG3  H  -3.240  -8.318  -9.007 1.00 . A A . 118 LYS HG3  1 1 
       10 21778 1 1 118 LYS HZ1  H  -5.379  -8.710  -8.769 1.00 . A A . 118 LYS HZ1  1 1 
       10 21779 1 1 118 LYS HZ2  H  -6.309  -7.300  -8.840 1.00 . A A . 118 LYS HZ2  1 1 
       10 21780 1 1 118 LYS HZ3  H  -6.636  -8.470  -7.663 1.00 . A A . 118 LYS HZ3  1 1 
       10 21781 1 1 118 LYS N    N   0.251  -9.051  -6.869 1.00 . A A . 118 LYS N    1 1 
       10 21782 1 1 118 LYS NZ   N  -5.881  -7.999  -8.200 1.00 . A A . 118 LYS NZ   1 1 
       10 21783 1 1 118 LYS O    O   0.085  -7.784 -10.132 1.00 . A A . 118 LYS O    1 1 
       10 21784 1 1 119 ALA C    C   2.787  -6.561  -9.963 1.00 . A A . 119 ALA C    1 1 
       10 21785 1 1 119 ALA CA   C   1.761  -5.836  -9.097 1.00 . A A . 119 ALA CA   1 1 
       10 21786 1 1 119 ALA CB   C   2.453  -4.845  -8.173 1.00 . A A . 119 ALA CB   1 1 
       10 21787 1 1 119 ALA H    H   1.009  -6.751  -7.344 1.00 . A A . 119 ALA H    1 1 
       10 21788 1 1 119 ALA HA   H   1.091  -5.284  -9.739 1.00 . A A . 119 ALA HA   1 1 
       10 21789 1 1 119 ALA HB1  H   2.467  -5.241  -7.168 1.00 . A A . 119 ALA HB1  1 1 
       10 21790 1 1 119 ALA HB2  H   3.467  -4.685  -8.511 1.00 . A A . 119 ALA HB2  1 1 
       10 21791 1 1 119 ALA HB3  H   1.918  -3.908  -8.184 1.00 . A A . 119 ALA HB3  1 1 
       10 21792 1 1 119 ALA N    N   0.967  -6.782  -8.322 1.00 . A A . 119 ALA N    1 1 
       10 21793 1 1 119 ALA O    O   3.043  -6.168 -11.101 1.00 . A A . 119 ALA O    1 1 
       10 21794 1 1 120 LYS C    C   3.955  -8.608 -11.589 1.00 . A A . 120 LYS C    1 1 
       10 21795 1 1 120 LYS CA   C   4.371  -8.400 -10.136 1.00 . A A . 120 LYS CA   1 1 
       10 21796 1 1 120 LYS CB   C   4.578  -9.756  -9.456 1.00 . A A . 120 LYS CB   1 1 
       10 21797 1 1 120 LYS CD   C   6.804  -9.352  -8.366 1.00 . A A . 120 LYS CD   1 1 
       10 21798 1 1 120 LYS CE   C   7.572 -10.576  -8.840 1.00 . A A . 120 LYS CE   1 1 
       10 21799 1 1 120 LYS CG   C   5.335  -9.669  -8.143 1.00 . A A . 120 LYS CG   1 1 
       10 21800 1 1 120 LYS H    H   3.128  -7.884  -8.503 1.00 . A A . 120 LYS H    1 1 
       10 21801 1 1 120 LYS HA   H   5.301  -7.852 -10.115 1.00 . A A . 120 LYS HA   1 1 
       10 21802 1 1 120 LYS HB2  H   3.612 -10.198  -9.262 1.00 . A A . 120 LYS HB2  1 1 
       10 21803 1 1 120 LYS HB3  H   5.131 -10.400 -10.125 1.00 . A A . 120 LYS HB3  1 1 
       10 21804 1 1 120 LYS HD2  H   6.887  -8.578  -9.114 1.00 . A A . 120 LYS HD2  1 1 
       10 21805 1 1 120 LYS HD3  H   7.234  -9.005  -7.437 1.00 . A A . 120 LYS HD3  1 1 
       10 21806 1 1 120 LYS HE2  H   8.597 -10.491  -8.512 1.00 . A A . 120 LYS HE2  1 1 
       10 21807 1 1 120 LYS HE3  H   7.126 -11.457  -8.401 1.00 . A A . 120 LYS HE3  1 1 
       10 21808 1 1 120 LYS HG2  H   4.898  -8.889  -7.537 1.00 . A A . 120 LYS HG2  1 1 
       10 21809 1 1 120 LYS HG3  H   5.255 -10.615  -7.628 1.00 . A A . 120 LYS HG3  1 1 
       10 21810 1 1 120 LYS HZ1  H   7.102  -9.869 -10.748 1.00 . A A . 120 LYS HZ1  1 1 
       10 21811 1 1 120 LYS HZ2  H   7.004 -11.550 -10.598 1.00 . A A . 120 LYS HZ2  1 1 
       10 21812 1 1 120 LYS HZ3  H   8.516 -10.796 -10.691 1.00 . A A . 120 LYS HZ3  1 1 
       10 21813 1 1 120 LYS N    N   3.373  -7.620  -9.415 1.00 . A A . 120 LYS N    1 1 
       10 21814 1 1 120 LYS NZ   N   7.547 -10.707 -10.323 1.00 . A A . 120 LYS NZ   1 1 
       10 21815 1 1 120 LYS O    O   4.799  -8.733 -12.477 1.00 . A A . 120 LYS O    1 1 
       10 21816 1 1 121 THR C    C   2.811  -7.910 -14.170 1.00 . A A . 121 THR C    1 1 
       10 21817 1 1 121 THR CA   C   2.119  -8.830 -13.171 1.00 . A A . 121 THR CA   1 1 
       10 21818 1 1 121 THR CB   C   0.601  -8.572 -13.221 1.00 . A A . 121 THR CB   1 1 
       10 21819 1 1 121 THR CG2  C   0.278  -7.151 -12.785 1.00 . A A . 121 THR CG2  1 1 
       10 21820 1 1 121 THR H    H   2.024  -8.533 -11.078 1.00 . A A . 121 THR H    1 1 
       10 21821 1 1 121 THR HA   H   2.298  -9.856 -13.457 1.00 . A A . 121 THR HA   1 1 
       10 21822 1 1 121 THR HB   H   0.112  -9.259 -12.544 1.00 . A A . 121 THR HB   1 1 
       10 21823 1 1 121 THR HG1  H   0.816  -8.645 -15.179 1.00 . A A . 121 THR HG1  1 1 
       10 21824 1 1 121 THR HG21 H   0.435  -6.476 -13.614 1.00 . A A . 121 THR HG21 1 1 
       10 21825 1 1 121 THR HG22 H   0.925  -6.870 -11.966 1.00 . A A . 121 THR HG22 1 1 
       10 21826 1 1 121 THR HG23 H  -0.751  -7.097 -12.466 1.00 . A A . 121 THR HG23 1 1 
       10 21827 1 1 121 THR N    N   2.647  -8.639 -11.826 1.00 . A A . 121 THR N    1 1 
       10 21828 1 1 121 THR O    O   3.255  -8.349 -15.231 1.00 . A A . 121 THR O    1 1 
       10 21829 1 1 121 THR OG1  O   0.109  -8.793 -14.547 1.00 . A A . 121 THR OG1  1 1 
       10 21830 1 1 122 LYS C    C   4.732  -6.258 -15.421 1.00 . A A . 122 LYS C    1 1 
       10 21831 1 1 122 LYS CA   C   3.542  -5.646 -14.688 1.00 . A A . 122 LYS CA   1 1 
       10 21832 1 1 122 LYS CB   C   4.001  -4.438 -13.868 1.00 . A A . 122 LYS CB   1 1 
       10 21833 1 1 122 LYS CD   C   2.049  -2.895 -14.216 1.00 . A A . 122 LYS CD   1 1 
       10 21834 1 1 122 LYS CE   C   1.448  -1.644 -13.594 1.00 . A A . 122 LYS CE   1 1 
       10 21835 1 1 122 LYS CG   C   2.861  -3.685 -13.203 1.00 . A A . 122 LYS CG   1 1 
       10 21836 1 1 122 LYS H    H   2.528  -6.340 -12.964 1.00 . A A . 122 LYS H    1 1 
       10 21837 1 1 122 LYS HA   H   2.815  -5.321 -15.417 1.00 . A A . 122 LYS HA   1 1 
       10 21838 1 1 122 LYS HB2  H   4.679  -4.777 -13.098 1.00 . A A . 122 LYS HB2  1 1 
       10 21839 1 1 122 LYS HB3  H   4.524  -3.753 -14.520 1.00 . A A . 122 LYS HB3  1 1 
       10 21840 1 1 122 LYS HD2  H   2.694  -2.603 -15.032 1.00 . A A . 122 LYS HD2  1 1 
       10 21841 1 1 122 LYS HD3  H   1.251  -3.519 -14.591 1.00 . A A . 122 LYS HD3  1 1 
       10 21842 1 1 122 LYS HE2  H   0.555  -1.381 -14.138 1.00 . A A . 122 LYS HE2  1 1 
       10 21843 1 1 122 LYS HE3  H   1.194  -1.856 -12.565 1.00 . A A . 122 LYS HE3  1 1 
       10 21844 1 1 122 LYS HG2  H   2.212  -4.395 -12.712 1.00 . A A . 122 LYS HG2  1 1 
       10 21845 1 1 122 LYS HG3  H   3.271  -3.004 -12.472 1.00 . A A . 122 LYS HG3  1 1 
       10 21846 1 1 122 LYS HZ1  H   2.942  -0.454 -12.747 1.00 . A A . 122 LYS HZ1  1 1 
       10 21847 1 1 122 LYS HZ2  H   1.872   0.396 -13.744 1.00 . A A . 122 LYS HZ2  1 1 
       10 21848 1 1 122 LYS HZ3  H   3.054  -0.602 -14.429 1.00 . A A . 122 LYS HZ3  1 1 
       10 21849 1 1 122 LYS N    N   2.902  -6.629 -13.824 1.00 . A A . 122 LYS N    1 1 
       10 21850 1 1 122 LYS NZ   N   2.396  -0.495 -13.631 1.00 . A A . 122 LYS NZ   1 1 
       10 21851 1 1 122 LYS O    O   4.828  -6.179 -16.644 1.00 . A A . 122 LYS O    1 1 
       10 21852 1 1 123 GLY C    C   7.279  -8.703 -14.483 1.00 . A A . 123 GLY C    1 1 
       10 21853 1 1 123 GLY CA   C   6.808  -7.488 -15.257 1.00 . A A . 123 GLY CA   1 1 
       10 21854 1 1 123 GLY H    H   5.509  -6.902 -13.691 1.00 . A A . 123 GLY H    1 1 
       10 21855 1 1 123 GLY HA2  H   6.569  -7.787 -16.268 1.00 . A A . 123 GLY HA2  1 1 
       10 21856 1 1 123 GLY HA3  H   7.607  -6.763 -15.288 1.00 . A A . 123 GLY HA3  1 1 
       10 21857 1 1 123 GLY N    N   5.637  -6.870 -14.663 1.00 . A A . 123 GLY N    1 1 
       10 21858 1 1 123 GLY O    O   8.281  -8.644 -13.769 1.00 . A A . 123 GLY O    1 1 
       10 21859 1 1 124 LEU C    C   8.326 -11.474 -14.265 1.00 . A A . 124 LEU C    1 1 
       10 21860 1 1 124 LEU CA   C   6.902 -11.043 -13.929 1.00 . A A . 124 LEU CA   1 1 
       10 21861 1 1 124 LEU CB   C   5.919 -12.155 -14.300 1.00 . A A . 124 LEU CB   1 1 
       10 21862 1 1 124 LEU CD1  C   3.548 -12.937 -14.521 1.00 . A A . 124 LEU CD1  1 1 
       10 21863 1 1 124 LEU CD2  C   4.407 -12.172 -12.301 1.00 . A A . 124 LEU CD2  1 1 
       10 21864 1 1 124 LEU CG   C   4.483 -11.974 -13.808 1.00 . A A . 124 LEU CG   1 1 
       10 21865 1 1 124 LEU H    H   5.766  -9.794 -15.205 1.00 . A A . 124 LEU H    1 1 
       10 21866 1 1 124 LEU HA   H   6.837 -10.857 -12.867 1.00 . A A . 124 LEU HA   1 1 
       10 21867 1 1 124 LEU HB2  H   5.893 -12.225 -15.377 1.00 . A A . 124 LEU HB2  1 1 
       10 21868 1 1 124 LEU HB3  H   6.297 -13.080 -13.890 1.00 . A A . 124 LEU HB3  1 1 
       10 21869 1 1 124 LEU HD11 H   3.958 -13.935 -14.479 1.00 . A A . 124 LEU HD11 1 1 
       10 21870 1 1 124 LEU HD12 H   3.441 -12.637 -15.554 1.00 . A A . 124 LEU HD12 1 1 
       10 21871 1 1 124 LEU HD13 H   2.581 -12.923 -14.040 1.00 . A A . 124 LEU HD13 1 1 
       10 21872 1 1 124 LEU HD21 H   3.474 -11.772 -11.932 1.00 . A A . 124 LEU HD21 1 1 
       10 21873 1 1 124 LEU HD22 H   5.231 -11.658 -11.828 1.00 . A A . 124 LEU HD22 1 1 
       10 21874 1 1 124 LEU HD23 H   4.462 -13.227 -12.074 1.00 . A A . 124 LEU HD23 1 1 
       10 21875 1 1 124 LEU HG   H   4.157 -10.967 -14.030 1.00 . A A . 124 LEU HG   1 1 
       10 21876 1 1 124 LEU N    N   6.554  -9.808 -14.622 1.00 . A A . 124 LEU N    1 1 
       10 21877 1 1 124 LEU O    O   8.807 -11.246 -15.375 1.00 . A A . 124 LEU O    1 1 
       10 21878 1 1 125 GLN C    C  11.255 -11.430 -13.992 1.00 . A A . 125 GLN C    1 1 
       10 21879 1 1 125 GLN CA   C  10.362 -12.563 -13.496 1.00 . A A . 125 GLN CA   1 1 
       10 21880 1 1 125 GLN CB   C  10.392 -13.725 -14.490 1.00 . A A . 125 GLN CB   1 1 
       10 21881 1 1 125 GLN CD   C   9.289 -15.906 -15.132 1.00 . A A . 125 GLN CD   1 1 
       10 21882 1 1 125 GLN CG   C   9.654 -14.961 -14.003 1.00 . A A . 125 GLN CG   1 1 
       10 21883 1 1 125 GLN H    H   8.556 -12.251 -12.438 1.00 . A A . 125 GLN H    1 1 
       10 21884 1 1 125 GLN HA   H  10.734 -12.907 -12.544 1.00 . A A . 125 GLN HA   1 1 
       10 21885 1 1 125 GLN HB2  H   9.939 -13.402 -15.416 1.00 . A A . 125 GLN HB2  1 1 
       10 21886 1 1 125 GLN HB3  H  11.420 -13.997 -14.678 1.00 . A A . 125 GLN HB3  1 1 
       10 21887 1 1 125 GLN HE21 H   7.355 -15.553 -14.834 1.00 . A A . 125 GLN HE21 1 1 
       10 21888 1 1 125 GLN HE22 H   7.729 -16.659 -16.108 1.00 . A A . 125 GLN HE22 1 1 
       10 21889 1 1 125 GLN HG2  H  10.284 -15.490 -13.303 1.00 . A A . 125 GLN HG2  1 1 
       10 21890 1 1 125 GLN HG3  H   8.747 -14.652 -13.506 1.00 . A A . 125 GLN HG3  1 1 
       10 21891 1 1 125 GLN N    N   8.994 -12.098 -13.301 1.00 . A A . 125 GLN N    1 1 
       10 21892 1 1 125 GLN NE2  N   7.994 -16.056 -15.384 1.00 . A A . 125 GLN NE2  1 1 
       10 21893 1 1 125 GLN O    O  11.930 -11.561 -15.014 1.00 . A A . 125 GLN O    1 1 
       10 21894 1 1 125 GLN OE1  O  10.161 -16.495 -15.771 1.00 . A A . 125 GLN OE1  1 1 
       10 21895 1 1 126 SER C    C  13.265  -9.023 -12.705 1.00 . A A . 126 SER C    1 1 
       10 21896 1 1 126 SER CA   C  12.060  -9.162 -13.631 1.00 . A A . 126 SER CA   1 1 
       10 21897 1 1 126 SER CB   C  11.215  -7.887 -13.582 1.00 . A A . 126 SER CB   1 1 
       10 21898 1 1 126 SER H    H  10.694 -10.277 -12.459 1.00 . A A . 126 SER H    1 1 
       10 21899 1 1 126 SER HA   H  12.412  -9.312 -14.641 1.00 . A A . 126 SER HA   1 1 
       10 21900 1 1 126 SER HB2  H  11.854  -7.029 -13.723 1.00 . A A . 126 SER HB2  1 1 
       10 21901 1 1 126 SER HB3  H  10.476  -7.920 -14.368 1.00 . A A . 126 SER HB3  1 1 
       10 21902 1 1 126 SER HG   H  10.522  -6.839 -12.080 1.00 . A A . 126 SER HG   1 1 
       10 21903 1 1 126 SER N    N  11.254 -10.320 -13.263 1.00 . A A . 126 SER N    1 1 
       10 21904 1 1 126 SER O    O  13.263  -8.209 -11.784 1.00 . A A . 126 SER O    1 1 
       10 21905 1 1 126 SER OG   O  10.552  -7.763 -12.336 1.00 . A A . 126 SER OG   1 1 
       10 21906 1 1 127 GLY C    C  16.546  -8.850 -12.710 1.00 . A A . 127 GLY C    1 1 
       10 21907 1 1 127 GLY CA   C  15.491  -9.778 -12.140 1.00 . A A . 127 GLY CA   1 1 
       10 21908 1 1 127 GLY H    H  14.240 -10.457 -13.708 1.00 . A A . 127 GLY H    1 1 
       10 21909 1 1 127 GLY HA2  H  15.224  -9.439 -11.150 1.00 . A A . 127 GLY HA2  1 1 
       10 21910 1 1 127 GLY HA3  H  15.906 -10.773 -12.070 1.00 . A A . 127 GLY HA3  1 1 
       10 21911 1 1 127 GLY N    N  14.294  -9.827 -12.959 1.00 . A A . 127 GLY N    1 1 
       10 21912 1 1 127 GLY O    O  16.325  -8.199 -13.731 1.00 . A A . 127 GLY O    1 1 
       10 21913 1 1 128 VAL C    C  20.125  -8.660 -12.417 1.00 . A A . 128 VAL C    1 1 
       10 21914 1 1 128 VAL CA   C  18.789  -7.929 -12.491 1.00 . A A . 128 VAL CA   1 1 
       10 21915 1 1 128 VAL CB   C  18.873  -6.642 -11.648 1.00 . A A . 128 VAL CB   1 1 
       10 21916 1 1 128 VAL CG1  C  19.159  -6.975 -10.192 1.00 . A A . 128 VAL CG1  1 1 
       10 21917 1 1 128 VAL CG2  C  19.934  -5.708 -12.209 1.00 . A A . 128 VAL CG2  1 1 
       10 21918 1 1 128 VAL H    H  17.813  -9.328 -11.238 1.00 . A A . 128 VAL H    1 1 
       10 21919 1 1 128 VAL HA   H  18.598  -7.650 -13.517 1.00 . A A . 128 VAL HA   1 1 
       10 21920 1 1 128 VAL HB   H  17.917  -6.140 -11.699 1.00 . A A . 128 VAL HB   1 1 
       10 21921 1 1 128 VAL HG11 H  18.400  -7.650  -9.822 1.00 . A A . 128 VAL HG11 1 1 
       10 21922 1 1 128 VAL HG12 H  20.128  -7.444 -10.113 1.00 . A A . 128 VAL HG12 1 1 
       10 21923 1 1 128 VAL HG13 H  19.148  -6.068  -9.607 1.00 . A A . 128 VAL HG13 1 1 
       10 21924 1 1 128 VAL HG21 H  19.915  -4.775 -11.663 1.00 . A A . 128 VAL HG21 1 1 
       10 21925 1 1 128 VAL HG22 H  20.908  -6.165 -12.106 1.00 . A A . 128 VAL HG22 1 1 
       10 21926 1 1 128 VAL HG23 H  19.733  -5.518 -13.253 1.00 . A A . 128 VAL HG23 1 1 
       10 21927 1 1 128 VAL N    N  17.696  -8.786 -12.046 1.00 . A A . 128 VAL N    1 1 
       10 21928 1 1 128 VAL O    O  20.296  -9.582 -11.621 1.00 . A A . 128 VAL O    1 1 
       10 21929 1 1 129 ASP C    C  23.396  -8.017 -12.498 1.00 . A A . 129 ASP C    1 1 
       10 21930 1 1 129 ASP CA   C  22.391  -8.854 -13.283 1.00 . A A . 129 ASP CA   1 1 
       10 21931 1 1 129 ASP CB   C  22.867  -9.023 -14.726 1.00 . A A . 129 ASP CB   1 1 
       10 21932 1 1 129 ASP CG   C  21.820  -9.675 -15.608 1.00 . A A . 129 ASP CG   1 1 
       10 21933 1 1 129 ASP H    H  20.871  -7.500 -13.865 1.00 . A A . 129 ASP H    1 1 
       10 21934 1 1 129 ASP HA   H  22.315  -9.827 -12.822 1.00 . A A . 129 ASP HA   1 1 
       10 21935 1 1 129 ASP HB2  H  23.102  -8.052 -15.137 1.00 . A A . 129 ASP HB2  1 1 
       10 21936 1 1 129 ASP HB3  H  23.754  -9.638 -14.737 1.00 . A A . 129 ASP HB3  1 1 
       10 21937 1 1 129 ASP N    N  21.068  -8.241 -13.253 1.00 . A A . 129 ASP N    1 1 
       10 21938 1 1 129 ASP O    O  23.654  -6.860 -12.836 1.00 . A A . 129 ASP O    1 1 
       10 21939 1 1 129 ASP OD1  O  20.944  -8.951 -16.125 1.00 . A A . 129 ASP OD1  1 1 
       10 21940 1 1 129 ASP OD2  O  21.878 -10.911 -15.781 1.00 . A A . 129 ASP OD2  1 1 
       10 21941 1 1 130 ILE C    C  26.291  -8.611 -10.664 1.00 . A A . 130 ILE C    1 1 
       10 21942 1 1 130 ILE CA   C  24.935  -7.915 -10.616 1.00 . A A . 130 ILE CA   1 1 
       10 21943 1 1 130 ILE CB   C  24.466  -7.829  -9.152 1.00 . A A . 130 ILE CB   1 1 
       10 21944 1 1 130 ILE CD1  C  22.755  -5.976  -9.493 1.00 . A A . 130 ILE CD1  1 1 
       10 21945 1 1 130 ILE CG1  C  22.996  -7.413  -9.088 1.00 . A A . 130 ILE CG1  1 1 
       10 21946 1 1 130 ILE CG2  C  25.332  -6.849  -8.375 1.00 . A A . 130 ILE CG2  1 1 
       10 21947 1 1 130 ILE H    H  23.713  -9.529 -11.230 1.00 . A A . 130 ILE H    1 1 
       10 21948 1 1 130 ILE HA   H  25.045  -6.909 -10.998 1.00 . A A . 130 ILE HA   1 1 
       10 21949 1 1 130 ILE HB   H  24.577  -8.804  -8.704 1.00 . A A . 130 ILE HB   1 1 
       10 21950 1 1 130 ILE HD11 H  23.388  -5.728 -10.332 1.00 . A A . 130 ILE HD11 1 1 
       10 21951 1 1 130 ILE HD12 H  21.720  -5.848  -9.771 1.00 . A A . 130 ILE HD12 1 1 
       10 21952 1 1 130 ILE HD13 H  22.988  -5.325  -8.663 1.00 . A A . 130 ILE HD13 1 1 
       10 21953 1 1 130 ILE HG12 H  22.420  -8.044  -9.749 1.00 . A A . 130 ILE HG12 1 1 
       10 21954 1 1 130 ILE HG13 H  22.637  -7.538  -8.076 1.00 . A A . 130 ILE HG13 1 1 
       10 21955 1 1 130 ILE HG21 H  26.366  -6.973  -8.665 1.00 . A A . 130 ILE HG21 1 1 
       10 21956 1 1 130 ILE HG22 H  25.017  -5.839  -8.592 1.00 . A A . 130 ILE HG22 1 1 
       10 21957 1 1 130 ILE HG23 H  25.231  -7.039  -7.317 1.00 . A A . 130 ILE HG23 1 1 
       10 21958 1 1 130 ILE N    N  23.959  -8.606 -11.448 1.00 . A A . 130 ILE N    1 1 
       10 21959 1 1 130 ILE O    O  26.782  -9.107  -9.651 1.00 . A A . 130 ILE O    1 1 
       10 21960 1 1 131 GLY C    C  29.332  -8.367 -11.620 1.00 . A A . 131 GLY C    1 1 
       10 21961 1 1 131 GLY CA   C  28.187  -9.279 -12.008 1.00 . A A . 131 GLY CA   1 1 
       10 21962 1 1 131 GLY H    H  26.452  -8.231 -12.623 1.00 . A A . 131 GLY H    1 1 
       10 21963 1 1 131 GLY HA2  H  28.219 -10.164 -11.390 1.00 . A A . 131 GLY HA2  1 1 
       10 21964 1 1 131 GLY HA3  H  28.307  -9.571 -13.041 1.00 . A A . 131 GLY HA3  1 1 
       10 21965 1 1 131 GLY N    N  26.893  -8.643 -11.850 1.00 . A A . 131 GLY N    1 1 
       10 21966 1 1 131 GLY O    O  30.118  -7.948 -12.470 1.00 . A A . 131 GLY O    1 1 
       10 21967 1 1 132 VAL C    C  30.912  -7.591  -8.424 1.00 . A A . 132 VAL C    1 1 
       10 21968 1 1 132 VAL CA   C  30.487  -7.186  -9.830 1.00 . A A . 132 VAL CA   1 1 
       10 21969 1 1 132 VAL CB   C  30.043  -5.712  -9.817 1.00 . A A . 132 VAL CB   1 1 
       10 21970 1 1 132 VAL CG1  C  31.132  -4.830  -9.226 1.00 . A A . 132 VAL CG1  1 1 
       10 21971 1 1 132 VAL CG2  C  29.677  -5.253 -11.221 1.00 . A A . 132 VAL CG2  1 1 
       10 21972 1 1 132 VAL H    H  28.773  -8.422  -9.701 1.00 . A A . 132 VAL H    1 1 
       10 21973 1 1 132 VAL HA   H  31.336  -7.278 -10.493 1.00 . A A . 132 VAL HA   1 1 
       10 21974 1 1 132 VAL HB   H  29.164  -5.628  -9.193 1.00 . A A . 132 VAL HB   1 1 
       10 21975 1 1 132 VAL HG11 H  30.877  -3.792  -9.377 1.00 . A A . 132 VAL HG11 1 1 
       10 21976 1 1 132 VAL HG12 H  31.222  -5.030  -8.167 1.00 . A A . 132 VAL HG12 1 1 
       10 21977 1 1 132 VAL HG13 H  32.072  -5.044  -9.714 1.00 . A A . 132 VAL HG13 1 1 
       10 21978 1 1 132 VAL HG21 H  28.949  -5.930 -11.641 1.00 . A A . 132 VAL HG21 1 1 
       10 21979 1 1 132 VAL HG22 H  29.260  -4.258 -11.177 1.00 . A A . 132 VAL HG22 1 1 
       10 21980 1 1 132 VAL HG23 H  30.562  -5.246 -11.838 1.00 . A A . 132 VAL HG23 1 1 
       10 21981 1 1 132 VAL N    N  29.429  -8.056 -10.330 1.00 . A A . 132 VAL N    1 1 
       10 21982 1 1 132 VAL O    O  30.089  -8.018  -7.613 1.00 . A A . 132 VAL O    1 1 
       10 21983 1 1 133 LYS C    C  32.752  -6.590  -5.905 1.00 . A A . 133 LYS C    1 1 
       10 21984 1 1 133 LYS CA   C  32.739  -7.803  -6.828 1.00 . A A . 133 LYS CA   1 1 
       10 21985 1 1 133 LYS CB   C  34.155  -8.366  -6.968 1.00 . A A . 133 LYS CB   1 1 
       10 21986 1 1 133 LYS CD   C  35.790  -6.562  -6.352 1.00 . A A . 133 LYS CD   1 1 
       10 21987 1 1 133 LYS CE   C  36.205  -5.171  -6.807 1.00 . A A . 133 LYS CE   1 1 
       10 21988 1 1 133 LYS CG   C  35.164  -7.356  -7.486 1.00 . A A . 133 LYS CG   1 1 
       10 21989 1 1 133 LYS H    H  32.810  -7.109  -8.827 1.00 . A A . 133 LYS H    1 1 
       10 21990 1 1 133 LYS HA   H  32.100  -8.560  -6.400 1.00 . A A . 133 LYS HA   1 1 
       10 21991 1 1 133 LYS HB2  H  34.488  -8.714  -6.001 1.00 . A A . 133 LYS HB2  1 1 
       10 21992 1 1 133 LYS HB3  H  34.132  -9.202  -7.653 1.00 . A A . 133 LYS HB3  1 1 
       10 21993 1 1 133 LYS HD2  H  35.072  -6.466  -5.551 1.00 . A A . 133 LYS HD2  1 1 
       10 21994 1 1 133 LYS HD3  H  36.663  -7.089  -5.994 1.00 . A A . 133 LYS HD3  1 1 
       10 21995 1 1 133 LYS HE2  H  36.652  -5.246  -7.787 1.00 . A A . 133 LYS HE2  1 1 
       10 21996 1 1 133 LYS HE3  H  35.325  -4.546  -6.860 1.00 . A A . 133 LYS HE3  1 1 
       10 21997 1 1 133 LYS HG2  H  35.944  -7.878  -8.019 1.00 . A A . 133 LYS HG2  1 1 
       10 21998 1 1 133 LYS HG3  H  34.662  -6.672  -8.157 1.00 . A A . 133 LYS HG3  1 1 
       10 21999 1 1 133 LYS HZ1  H  36.854  -3.608  -5.584 1.00 . A A . 133 LYS HZ1  1 1 
       10 22000 1 1 133 LYS HZ2  H  38.110  -4.453  -6.337 1.00 . A A . 133 LYS HZ2  1 1 
       10 22001 1 1 133 LYS HZ3  H  37.294  -5.142  -5.025 1.00 . A A . 133 LYS HZ3  1 1 
       10 22002 1 1 133 LYS N    N  32.203  -7.454  -8.139 1.00 . A A . 133 LYS N    1 1 
       10 22003 1 1 133 LYS NZ   N  37.185  -4.550  -5.873 1.00 . A A . 133 LYS NZ   1 1 
       10 22004 1 1 133 LYS O    O  32.789  -5.447  -6.365 1.00 . A A . 133 LYS O    1 1 
       10 22005 1 1 134 TYR C    C  33.984  -5.836  -2.748 1.00 . A A . 134 TYR C    1 1 
       10 22006 1 1 134 TYR CA   C  32.730  -5.771  -3.614 1.00 . A A . 134 TYR CA   1 1 
       10 22007 1 1 134 TYR CB   C  31.483  -5.853  -2.732 1.00 . A A . 134 TYR CB   1 1 
       10 22008 1 1 134 TYR CD1  C  30.824  -3.425  -2.944 1.00 . A A . 134 TYR CD1  1 1 
       10 22009 1 1 134 TYR CD2  C  30.941  -4.371  -0.760 1.00 . A A . 134 TYR CD2  1 1 
       10 22010 1 1 134 TYR CE1  C  30.453  -2.209  -2.403 1.00 . A A . 134 TYR CE1  1 1 
       10 22011 1 1 134 TYR CE2  C  30.568  -3.160  -0.210 1.00 . A A . 134 TYR CE2  1 1 
       10 22012 1 1 134 TYR CG   C  31.076  -4.526  -2.134 1.00 . A A . 134 TYR CG   1 1 
       10 22013 1 1 134 TYR CZ   C  30.325  -2.083  -1.036 1.00 . A A . 134 TYR CZ   1 1 
       10 22014 1 1 134 TYR H    H  32.694  -7.774  -4.296 1.00 . A A . 134 TYR H    1 1 
       10 22015 1 1 134 TYR HA   H  32.722  -4.830  -4.145 1.00 . A A . 134 TYR HA   1 1 
       10 22016 1 1 134 TYR HB2  H  30.656  -6.219  -3.321 1.00 . A A . 134 TYR HB2  1 1 
       10 22017 1 1 134 TYR HB3  H  31.670  -6.540  -1.919 1.00 . A A . 134 TYR HB3  1 1 
       10 22018 1 1 134 TYR HD1  H  30.925  -3.527  -4.015 1.00 . A A . 134 TYR HD1  1 1 
       10 22019 1 1 134 TYR HD2  H  31.132  -5.218  -0.117 1.00 . A A . 134 TYR HD2  1 1 
       10 22020 1 1 134 TYR HE1  H  30.262  -1.365  -3.049 1.00 . A A . 134 TYR HE1  1 1 
       10 22021 1 1 134 TYR HE2  H  30.469  -3.061   0.860 1.00 . A A . 134 TYR HE2  1 1 
       10 22022 1 1 134 TYR HH   H  30.724  -0.447  -0.107 1.00 . A A . 134 TYR HH   1 1 
       10 22023 1 1 134 TYR N    N  32.723  -6.843  -4.602 1.00 . A A . 134 TYR N    1 1 
       10 22024 1 1 134 TYR O    O  34.516  -6.915  -2.487 1.00 . A A . 134 TYR O    1 1 
       10 22025 1 1 134 TYR OH   O  29.955  -0.874  -0.491 1.00 . A A . 134 TYR OH   1 1 
       10 22026 1 1 135 SER C    C  35.448  -5.368  -0.169 1.00 . A A . 135 SER C    1 1 
       10 22027 1 1 135 SER CA   C  35.644  -4.596  -1.470 1.00 . A A . 135 SER CA   1 1 
       10 22028 1 1 135 SER CB   C  35.986  -3.137  -1.164 1.00 . A A . 135 SER CB   1 1 
       10 22029 1 1 135 SER H    H  33.982  -3.847  -2.546 1.00 . A A . 135 SER H    1 1 
       10 22030 1 1 135 SER HA   H  36.461  -5.041  -2.019 1.00 . A A . 135 SER HA   1 1 
       10 22031 1 1 135 SER HB2  H  36.983  -3.081  -0.757 1.00 . A A . 135 SER HB2  1 1 
       10 22032 1 1 135 SER HB3  H  35.936  -2.560  -2.076 1.00 . A A . 135 SER HB3  1 1 
       10 22033 1 1 135 SER HG   H  34.251  -2.376  -0.665 1.00 . A A . 135 SER HG   1 1 
       10 22034 1 1 135 SER N    N  34.451  -4.673  -2.304 1.00 . A A . 135 SER N    1 1 
       10 22035 1 1 135 SER O    O  36.329  -6.110   0.264 1.00 . A A . 135 SER O    1 1 
       10 22036 1 1 135 SER OG   O  35.077  -2.587  -0.225 1.00 . A A . 135 SER OG   1 1 
       10 22037 1 1 136 GLU C    C  33.139  -7.117   1.450 1.00 . A A . 136 GLU C    1 1 
       10 22038 1 1 136 GLU CA   C  33.974  -5.865   1.702 1.00 . A A . 136 GLU CA   1 1 
       10 22039 1 1 136 GLU CB   C  33.225  -4.921   2.646 1.00 . A A . 136 GLU CB   1 1 
       10 22040 1 1 136 GLU CD   C  32.618  -4.588   5.076 1.00 . A A . 136 GLU CD   1 1 
       10 22041 1 1 136 GLU CG   C  32.783  -5.582   3.942 1.00 . A A . 136 GLU CG   1 1 
       10 22042 1 1 136 GLU H    H  33.622  -4.582   0.055 1.00 . A A . 136 GLU H    1 1 
       10 22043 1 1 136 GLU HA   H  34.905  -6.155   2.163 1.00 . A A . 136 GLU HA   1 1 
       10 22044 1 1 136 GLU HB2  H  33.870  -4.091   2.892 1.00 . A A . 136 GLU HB2  1 1 
       10 22045 1 1 136 GLU HB3  H  32.348  -4.547   2.140 1.00 . A A . 136 GLU HB3  1 1 
       10 22046 1 1 136 GLU HG2  H  31.836  -6.074   3.774 1.00 . A A . 136 GLU HG2  1 1 
       10 22047 1 1 136 GLU HG3  H  33.522  -6.315   4.229 1.00 . A A . 136 GLU HG3  1 1 
       10 22048 1 1 136 GLU N    N  34.285  -5.187   0.450 1.00 . A A . 136 GLU N    1 1 
       10 22049 1 1 136 GLU O    O  32.106  -7.064   0.781 1.00 . A A . 136 GLU O    1 1 
       10 22050 1 1 136 GLU OE1  O  31.519  -4.009   5.202 1.00 . A A . 136 GLU OE1  1 1 
       10 22051 1 1 136 GLU OE2  O  33.588  -4.391   5.837 1.00 . A A . 136 GLU OE2  1 1 
       10 22052 1 1 137 LYS C    C  31.486  -9.434   2.417 1.00 . A A . 137 LYS C    1 1 
       10 22053 1 1 137 LYS CA   C  32.889  -9.510   1.824 1.00 . A A . 137 LYS CA   1 1 
       10 22054 1 1 137 LYS CB   C  33.675 -10.643   2.488 1.00 . A A . 137 LYS CB   1 1 
       10 22055 1 1 137 LYS CD   C  33.595 -13.073   3.118 1.00 . A A . 137 LYS CD   1 1 
       10 22056 1 1 137 LYS CE   C  34.993 -13.613   2.853 1.00 . A A . 137 LYS CE   1 1 
       10 22057 1 1 137 LYS CG   C  33.197 -12.029   2.089 1.00 . A A . 137 LYS CG   1 1 
       10 22058 1 1 137 LYS H    H  34.421  -8.221   2.512 1.00 . A A . 137 LYS H    1 1 
       10 22059 1 1 137 LYS HA   H  32.810  -9.710   0.767 1.00 . A A . 137 LYS HA   1 1 
       10 22060 1 1 137 LYS HB2  H  34.715 -10.551   2.216 1.00 . A A . 137 LYS HB2  1 1 
       10 22061 1 1 137 LYS HB3  H  33.581 -10.548   3.561 1.00 . A A . 137 LYS HB3  1 1 
       10 22062 1 1 137 LYS HD2  H  33.576 -12.625   4.100 1.00 . A A . 137 LYS HD2  1 1 
       10 22063 1 1 137 LYS HD3  H  32.890 -13.891   3.079 1.00 . A A . 137 LYS HD3  1 1 
       10 22064 1 1 137 LYS HE2  H  35.058 -14.615   3.247 1.00 . A A . 137 LYS HE2  1 1 
       10 22065 1 1 137 LYS HE3  H  35.159 -13.634   1.785 1.00 . A A . 137 LYS HE3  1 1 
       10 22066 1 1 137 LYS HG2  H  32.121 -12.017   2.001 1.00 . A A . 137 LYS HG2  1 1 
       10 22067 1 1 137 LYS HG3  H  33.636 -12.290   1.136 1.00 . A A . 137 LYS HG3  1 1 
       10 22068 1 1 137 LYS HZ1  H  35.847 -12.666   4.506 1.00 . A A . 137 LYS HZ1  1 1 
       10 22069 1 1 137 LYS HZ2  H  36.059 -11.828   3.053 1.00 . A A . 137 LYS HZ2  1 1 
       10 22070 1 1 137 LYS HZ3  H  36.977 -13.214   3.372 1.00 . A A . 137 LYS HZ3  1 1 
       10 22071 1 1 137 LYS N    N  33.593  -8.243   1.990 1.00 . A A . 137 LYS N    1 1 
       10 22072 1 1 137 LYS NZ   N  36.042 -12.771   3.490 1.00 . A A . 137 LYS NZ   1 1 
       10 22073 1 1 137 LYS O    O  31.319  -9.395   3.636 1.00 . A A . 137 LYS O    1 1 
       10 22074 1 1 138 GLN C    C  28.357 -10.644   1.680 1.00 . A A . 138 GLN C    1 1 
       10 22075 1 1 138 GLN CA   C  29.092  -9.343   1.987 1.00 . A A . 138 GLN CA   1 1 
       10 22076 1 1 138 GLN CB   C  28.381  -8.170   1.312 1.00 . A A . 138 GLN CB   1 1 
       10 22077 1 1 138 GLN CD   C  26.537  -7.776   2.995 1.00 . A A . 138 GLN CD   1 1 
       10 22078 1 1 138 GLN CG   C  26.881  -8.141   1.564 1.00 . A A . 138 GLN CG   1 1 
       10 22079 1 1 138 GLN H    H  30.678  -9.447   0.589 1.00 . A A . 138 GLN H    1 1 
       10 22080 1 1 138 GLN HA   H  29.090  -9.188   3.056 1.00 . A A . 138 GLN HA   1 1 
       10 22081 1 1 138 GLN HB2  H  28.804  -7.248   1.681 1.00 . A A . 138 GLN HB2  1 1 
       10 22082 1 1 138 GLN HB3  H  28.543  -8.231   0.246 1.00 . A A . 138 GLN HB3  1 1 
       10 22083 1 1 138 GLN HE21 H  27.166  -5.914   2.696 1.00 . A A . 138 GLN HE21 1 1 
       10 22084 1 1 138 GLN HE22 H  26.568  -6.260   4.280 1.00 . A A . 138 GLN HE22 1 1 
       10 22085 1 1 138 GLN HG2  H  26.432  -7.413   0.905 1.00 . A A . 138 GLN HG2  1 1 
       10 22086 1 1 138 GLN HG3  H  26.475  -9.119   1.350 1.00 . A A . 138 GLN HG3  1 1 
       10 22087 1 1 138 GLN N    N  30.481  -9.414   1.548 1.00 . A A . 138 GLN N    1 1 
       10 22088 1 1 138 GLN NE2  N  26.783  -6.523   3.362 1.00 . A A . 138 GLN NE2  1 1 
       10 22089 1 1 138 GLN O    O  28.017 -10.917   0.529 1.00 . A A . 138 GLN O    1 1 
       10 22090 1 1 138 GLN OE1  O  26.055  -8.610   3.762 1.00 . A A . 138 GLN OE1  1 1 
       10 22091 1 1 139 GLU C    C  26.723 -13.121   3.847 1.00 . A A . 139 GLU C    1 1 
       10 22092 1 1 139 GLU CA   C  27.424 -12.715   2.554 1.00 . A A . 139 GLU CA   1 1 
       10 22093 1 1 139 GLU CB   C  28.408 -13.807   2.130 1.00 . A A . 139 GLU CB   1 1 
       10 22094 1 1 139 GLU CD   C  28.729 -16.229   1.487 1.00 . A A . 139 GLU CD   1 1 
       10 22095 1 1 139 GLU CG   C  27.793 -15.196   2.083 1.00 . A A . 139 GLU CG   1 1 
       10 22096 1 1 139 GLU H    H  28.414 -11.169   3.608 1.00 . A A . 139 GLU H    1 1 
       10 22097 1 1 139 GLU HA   H  26.682 -12.592   1.779 1.00 . A A . 139 GLU HA   1 1 
       10 22098 1 1 139 GLU HB2  H  28.789 -13.571   1.147 1.00 . A A . 139 GLU HB2  1 1 
       10 22099 1 1 139 GLU HB3  H  29.230 -13.825   2.829 1.00 . A A . 139 GLU HB3  1 1 
       10 22100 1 1 139 GLU HG2  H  27.542 -15.499   3.089 1.00 . A A . 139 GLU HG2  1 1 
       10 22101 1 1 139 GLU HG3  H  26.894 -15.158   1.485 1.00 . A A . 139 GLU HG3  1 1 
       10 22102 1 1 139 GLU N    N  28.118 -11.442   2.715 1.00 . A A . 139 GLU N    1 1 
       10 22103 1 1 139 GLU O    O  27.331 -13.133   4.917 1.00 . A A . 139 GLU O    1 1 
       10 22104 1 1 139 GLU OE1  O  29.022 -16.135   0.277 1.00 . A A . 139 GLU OE1  1 1 
       10 22105 1 1 139 GLU OE2  O  29.169 -17.130   2.230 1.00 . A A . 139 GLU OE2  1 1 
       10 22106 1 1 140 ARG C    C  24.846 -15.339   5.194 1.00 . A A . 140 ARG C    1 1 
       10 22107 1 1 140 ARG CA   C  24.656 -13.854   4.899 1.00 . A A . 140 ARG CA   1 1 
       10 22108 1 1 140 ARG CB   C  23.172 -13.556   4.667 1.00 . A A . 140 ARG CB   1 1 
       10 22109 1 1 140 ARG CD   C  20.885 -13.943   5.636 1.00 . A A . 140 ARG CD   1 1 
       10 22110 1 1 140 ARG CG   C  22.336 -13.603   5.936 1.00 . A A . 140 ARG CG   1 1 
       10 22111 1 1 140 ARG CZ   C  18.692 -13.802   6.738 1.00 . A A . 140 ARG CZ   1 1 
       10 22112 1 1 140 ARG H    H  25.010 -13.420   2.859 1.00 . A A . 140 ARG H    1 1 
       10 22113 1 1 140 ARG HA   H  24.999 -13.283   5.749 1.00 . A A . 140 ARG HA   1 1 
       10 22114 1 1 140 ARG HB2  H  23.079 -12.569   4.237 1.00 . A A . 140 ARG HB2  1 1 
       10 22115 1 1 140 ARG HB3  H  22.776 -14.282   3.974 1.00 . A A . 140 ARG HB3  1 1 
       10 22116 1 1 140 ARG HD2  H  20.596 -13.448   4.720 1.00 . A A . 140 ARG HD2  1 1 
       10 22117 1 1 140 ARG HD3  H  20.799 -15.011   5.510 1.00 . A A . 140 ARG HD3  1 1 
       10 22118 1 1 140 ARG HE   H  20.375 -12.991   7.439 1.00 . A A . 140 ARG HE   1 1 
       10 22119 1 1 140 ARG HG2  H  22.741 -14.355   6.596 1.00 . A A . 140 ARG HG2  1 1 
       10 22120 1 1 140 ARG HG3  H  22.378 -12.637   6.419 1.00 . A A . 140 ARG HG3  1 1 
       10 22121 1 1 140 ARG HH11 H  18.707 -14.833   5.000 1.00 . A A . 140 ARG HH11 1 1 
       10 22122 1 1 140 ARG HH12 H  17.167 -14.727   5.788 1.00 . A A . 140 ARG HH12 1 1 
       10 22123 1 1 140 ARG HH21 H  18.353 -12.844   8.485 1.00 . A A . 140 ARG HH21 1 1 
       10 22124 1 1 140 ARG HH22 H  16.967 -13.595   7.770 1.00 . A A . 140 ARG HH22 1 1 
       10 22125 1 1 140 ARG N    N  25.440 -13.450   3.739 1.00 . A A . 140 ARG N    1 1 
       10 22126 1 1 140 ARG NE   N  19.989 -13.517   6.707 1.00 . A A . 140 ARG NE   1 1 
       10 22127 1 1 140 ARG NH1  N  18.143 -14.512   5.762 1.00 . A A . 140 ARG NH1  1 1 
       10 22128 1 1 140 ARG NH2  N  17.942 -13.379   7.748 1.00 . A A . 140 ARG NH2  1 1 
       10 22129 1 1 140 ARG O    O  24.683 -16.183   4.314 1.00 . A A . 140 ARG O    1 1 
       10 22130 1 1 141 SER C    C  24.086 -17.718   7.170 1.00 . A A . 141 SER C    1 1 
       10 22131 1 1 141 SER CA   C  25.411 -17.031   6.850 1.00 . A A . 141 SER CA   1 1 
       10 22132 1 1 141 SER CB   C  26.332 -17.084   8.070 1.00 . A A . 141 SER CB   1 1 
       10 22133 1 1 141 SER H    H  25.307 -14.931   7.097 1.00 . A A . 141 SER H    1 1 
       10 22134 1 1 141 SER HA   H  25.883 -17.550   6.030 1.00 . A A . 141 SER HA   1 1 
       10 22135 1 1 141 SER HB2  H  27.134 -16.373   7.943 1.00 . A A . 141 SER HB2  1 1 
       10 22136 1 1 141 SER HB3  H  25.767 -16.835   8.956 1.00 . A A . 141 SER HB3  1 1 
       10 22137 1 1 141 SER HG   H  26.217 -18.978   8.557 1.00 . A A . 141 SER HG   1 1 
       10 22138 1 1 141 SER N    N  25.193 -15.650   6.440 1.00 . A A . 141 SER N    1 1 
       10 22139 1 1 141 SER O    O  23.628 -17.708   8.312 1.00 . A A . 141 SER O    1 1 
       10 22140 1 1 141 SER OG   O  26.891 -18.377   8.232 1.00 . A A . 141 SER OG   1 1 
       10 22141 1 1 142 GLY C    C  22.257 -20.445   5.892 1.00 . A A . 142 GLY C    1 1 
       10 22142 1 1 142 GLY CA   C  22.209 -18.999   6.342 1.00 . A A . 142 GLY CA   1 1 
       10 22143 1 1 142 GLY H    H  23.887 -18.291   5.262 1.00 . A A . 142 GLY H    1 1 
       10 22144 1 1 142 GLY HA2  H  21.950 -18.967   7.391 1.00 . A A . 142 GLY HA2  1 1 
       10 22145 1 1 142 GLY HA3  H  21.446 -18.483   5.778 1.00 . A A . 142 GLY HA3  1 1 
       10 22146 1 1 142 GLY N    N  23.475 -18.315   6.151 1.00 . A A . 142 GLY N    1 1 
       10 22147 1 1 142 GLY O    O  23.252 -20.912   5.336 1.00 . A A . 142 GLY O    1 1 
       10 22148 1 1 143 PRO C    C  20.976 -22.789   4.249 1.00 . A A . 143 PRO C    1 1 
       10 22149 1 1 143 PRO CA   C  21.061 -22.595   5.760 1.00 . A A . 143 PRO CA   1 1 
       10 22150 1 1 143 PRO CB   C  19.761 -23.046   6.431 1.00 . A A . 143 PRO CB   1 1 
       10 22151 1 1 143 PRO CD   C  19.941 -20.691   6.794 1.00 . A A . 143 PRO CD   1 1 
       10 22152 1 1 143 PRO CG   C  18.954 -21.802   6.569 1.00 . A A . 143 PRO CG   1 1 
       10 22153 1 1 143 PRO HA   H  21.888 -23.170   6.149 1.00 . A A . 143 PRO HA   1 1 
       10 22154 1 1 143 PRO HB2  H  19.264 -23.774   5.805 1.00 . A A . 143 PRO HB2  1 1 
       10 22155 1 1 143 PRO HB3  H  19.982 -23.483   7.394 1.00 . A A . 143 PRO HB3  1 1 
       10 22156 1 1 143 PRO HD2  H  19.595 -19.778   6.334 1.00 . A A . 143 PRO HD2  1 1 
       10 22157 1 1 143 PRO HD3  H  20.107 -20.542   7.852 1.00 . A A . 143 PRO HD3  1 1 
       10 22158 1 1 143 PRO HG2  H  18.391 -21.627   5.666 1.00 . A A . 143 PRO HG2  1 1 
       10 22159 1 1 143 PRO HG3  H  18.288 -21.889   7.416 1.00 . A A . 143 PRO HG3  1 1 
       10 22160 1 1 143 PRO N    N  21.163 -21.181   6.135 1.00 . A A . 143 PRO N    1 1 
       10 22161 1 1 143 PRO O    O  21.377 -23.827   3.725 1.00 . A A . 143 PRO O    1 1 
       10 22162 1 1 144 SER C    C  21.535 -22.493   1.470 1.00 . A A . 144 SER C    1 1 
       10 22163 1 1 144 SER CA   C  20.310 -21.845   2.107 1.00 . A A . 144 SER CA   1 1 
       10 22164 1 1 144 SER CB   C  20.103 -20.442   1.534 1.00 . A A . 144 SER CB   1 1 
       10 22165 1 1 144 SER H    H  20.147 -20.982   4.034 1.00 . A A . 144 SER H    1 1 
       10 22166 1 1 144 SER HA   H  19.441 -22.448   1.884 1.00 . A A . 144 SER HA   1 1 
       10 22167 1 1 144 SER HB2  H  19.814 -20.518   0.496 1.00 . A A . 144 SER HB2  1 1 
       10 22168 1 1 144 SER HB3  H  19.323 -19.940   2.088 1.00 . A A . 144 SER HB3  1 1 
       10 22169 1 1 144 SER HG   H  21.170 -18.967   2.257 1.00 . A A . 144 SER HG   1 1 
       10 22170 1 1 144 SER N    N  20.450 -21.783   3.557 1.00 . A A . 144 SER N    1 1 
       10 22171 1 1 144 SER O    O  22.599 -21.880   1.382 1.00 . A A . 144 SER O    1 1 
       10 22172 1 1 144 SER OG   O  21.292 -19.676   1.620 1.00 . A A . 144 SER OG   1 1 
       10 22173 1 1 145 SER C    C  22.127 -24.828  -1.042 1.00 . A A . 145 SER C    1 1 
       10 22174 1 1 145 SER CA   C  22.469 -24.469   0.400 1.00 . A A . 145 SER CA   1 1 
       10 22175 1 1 145 SER CB   C  22.781 -25.739   1.194 1.00 . A A . 145 SER CB   1 1 
       10 22176 1 1 145 SER H    H  20.503 -24.170   1.125 1.00 . A A . 145 SER H    1 1 
       10 22177 1 1 145 SER HA   H  23.341 -23.831   0.402 1.00 . A A . 145 SER HA   1 1 
       10 22178 1 1 145 SER HB2  H  21.864 -26.143   1.595 1.00 . A A . 145 SER HB2  1 1 
       10 22179 1 1 145 SER HB3  H  23.239 -26.466   0.539 1.00 . A A . 145 SER HB3  1 1 
       10 22180 1 1 145 SER HG   H  23.567 -24.552   2.539 1.00 . A A . 145 SER HG   1 1 
       10 22181 1 1 145 SER N    N  21.376 -23.736   1.026 1.00 . A A . 145 SER N    1 1 
       10 22182 1 1 145 SER O    O  20.977 -25.120  -1.365 1.00 . A A . 145 SER O    1 1 
       10 22183 1 1 145 SER OG   O  23.667 -25.468   2.265 1.00 . A A . 145 SER OG   1 1 
       10 22184 1 1 146 GLY C    C  24.214 -25.146  -4.101 1.00 . A A . 146 GLY C    1 1 
       10 22185 1 1 146 GLY CA   C  22.924 -25.129  -3.306 1.00 . A A . 146 GLY CA   1 1 
       10 22186 1 1 146 GLY H    H  24.034 -24.564  -1.594 1.00 . A A . 146 GLY H    1 1 
       10 22187 1 1 146 GLY HA2  H  22.459 -26.101  -3.372 1.00 . A A . 146 GLY HA2  1 1 
       10 22188 1 1 146 GLY HA3  H  22.260 -24.394  -3.737 1.00 . A A . 146 GLY HA3  1 1 
       10 22189 1 1 146 GLY N    N  23.137 -24.804  -1.908 1.00 . A A . 146 GLY N    1 1 
       10 22190 1 1 146 GLY O    O  24.244 -24.726  -5.257 1.00 . A A . 146 GLY O    1 1 
       11 22191 1 1   1 GLY C    C  -0.808 -18.875 -12.100 1.00 . A A .   1 GLY C    1 1 
       11 22192 1 1   1 GLY CA   C  -0.736 -17.440 -12.583 1.00 . A A .   1 GLY CA   1 1 
       11 22193 1 1   1 GLY H1   H  -0.058 -17.092 -14.560 1.00 . A A .   1 GLY H1   1 1 
       11 22194 1 1   1 GLY HA2  H  -0.471 -16.804 -11.753 1.00 . A A .   1 GLY HA2  1 1 
       11 22195 1 1   1 GLY HA3  H  -1.708 -17.147 -12.954 1.00 . A A .   1 GLY HA3  1 1 
       11 22196 1 1   1 GLY N    N   0.241 -17.260 -13.642 1.00 . A A .   1 GLY N    1 1 
       11 22197 1 1   1 GLY O    O  -1.335 -19.745 -12.794 1.00 . A A .   1 GLY O    1 1 
       11 22198 1 1   2 SER C    C   0.534 -21.426 -11.196 1.00 . A A .   2 SER C    1 1 
       11 22199 1 1   2 SER CA   C  -0.279 -20.464 -10.334 1.00 . A A .   2 SER CA   1 1 
       11 22200 1 1   2 SER CB   C  -1.713 -20.978 -10.191 1.00 . A A .   2 SER CB   1 1 
       11 22201 1 1   2 SER H    H   0.129 -18.388 -10.403 1.00 . A A .   2 SER H    1 1 
       11 22202 1 1   2 SER HA   H   0.173 -20.407  -9.355 1.00 . A A .   2 SER HA   1 1 
       11 22203 1 1   2 SER HB2  H  -2.364 -20.156  -9.936 1.00 . A A .   2 SER HB2  1 1 
       11 22204 1 1   2 SER HB3  H  -2.032 -21.413 -11.128 1.00 . A A .   2 SER HB3  1 1 
       11 22205 1 1   2 SER HG   H  -1.306 -21.677  -8.407 1.00 . A A .   2 SER HG   1 1 
       11 22206 1 1   2 SER N    N  -0.277 -19.124 -10.908 1.00 . A A .   2 SER N    1 1 
       11 22207 1 1   2 SER O    O   0.129 -22.564 -11.427 1.00 . A A .   2 SER O    1 1 
       11 22208 1 1   2 SER OG   O  -1.803 -21.964  -9.177 1.00 . A A .   2 SER OG   1 1 
       11 22209 1 1   3 SER C    C   3.395 -22.721 -11.659 1.00 . A A .   3 SER C    1 1 
       11 22210 1 1   3 SER CA   C   2.555 -21.772 -12.508 1.00 . A A .   3 SER CA   1 1 
       11 22211 1 1   3 SER CB   C   3.468 -20.879 -13.350 1.00 . A A .   3 SER CB   1 1 
       11 22212 1 1   3 SER H    H   1.954 -20.040 -11.448 1.00 . A A .   3 SER H    1 1 
       11 22213 1 1   3 SER HA   H   1.929 -22.355 -13.167 1.00 . A A .   3 SER HA   1 1 
       11 22214 1 1   3 SER HB2  H   3.720 -19.993 -12.788 1.00 . A A .   3 SER HB2  1 1 
       11 22215 1 1   3 SER HB3  H   4.372 -21.420 -13.594 1.00 . A A .   3 SER HB3  1 1 
       11 22216 1 1   3 SER HG   H   3.322 -20.838 -15.303 1.00 . A A .   3 SER HG   1 1 
       11 22217 1 1   3 SER N    N   1.686 -20.956 -11.668 1.00 . A A .   3 SER N    1 1 
       11 22218 1 1   3 SER O    O   3.496 -23.911 -11.954 1.00 . A A .   3 SER O    1 1 
       11 22219 1 1   3 SER OG   O   2.831 -20.491 -14.555 1.00 . A A .   3 SER OG   1 1 
       11 22220 1 1   4 GLY C    C   5.636 -22.161  -8.757 1.00 . A A .   4 GLY C    1 1 
       11 22221 1 1   4 GLY CA   C   4.822 -22.996  -9.726 1.00 . A A .   4 GLY CA   1 1 
       11 22222 1 1   4 GLY H    H   3.882 -21.229 -10.416 1.00 . A A .   4 GLY H    1 1 
       11 22223 1 1   4 GLY HA2  H   4.184 -23.662  -9.164 1.00 . A A .   4 GLY HA2  1 1 
       11 22224 1 1   4 GLY HA3  H   5.497 -23.586 -10.330 1.00 . A A .   4 GLY HA3  1 1 
       11 22225 1 1   4 GLY N    N   3.999 -22.184 -10.603 1.00 . A A .   4 GLY N    1 1 
       11 22226 1 1   4 GLY O    O   6.862 -22.257  -8.723 1.00 . A A .   4 GLY O    1 1 
       11 22227 1 1   5 SER C    C   5.364 -20.965  -5.576 1.00 . A A .   5 SER C    1 1 
       11 22228 1 1   5 SER CA   C   5.620 -20.478  -6.999 1.00 . A A .   5 SER CA   1 1 
       11 22229 1 1   5 SER CB   C   5.139 -19.034  -7.150 1.00 . A A .   5 SER CB   1 1 
       11 22230 1 1   5 SER H    H   3.976 -21.306  -8.044 1.00 . A A .   5 SER H    1 1 
       11 22231 1 1   5 SER HA   H   6.681 -20.519  -7.195 1.00 . A A .   5 SER HA   1 1 
       11 22232 1 1   5 SER HB2  H   5.844 -18.371  -6.671 1.00 . A A .   5 SER HB2  1 1 
       11 22233 1 1   5 SER HB3  H   5.070 -18.788  -8.200 1.00 . A A .   5 SER HB3  1 1 
       11 22234 1 1   5 SER HG   H   3.209 -18.715  -7.240 1.00 . A A .   5 SER HG   1 1 
       11 22235 1 1   5 SER N    N   4.952 -21.338  -7.970 1.00 . A A .   5 SER N    1 1 
       11 22236 1 1   5 SER O    O   4.468 -21.774  -5.336 1.00 . A A .   5 SER O    1 1 
       11 22237 1 1   5 SER OG   O   3.866 -18.855  -6.555 1.00 . A A .   5 SER OG   1 1 
       11 22238 1 1   6 SER C    C   6.396 -19.694  -2.313 1.00 . A A .   6 SER C    1 1 
       11 22239 1 1   6 SER CA   C   6.023 -20.851  -3.235 1.00 . A A .   6 SER CA   1 1 
       11 22240 1 1   6 SER CB   C   6.903 -22.065  -2.931 1.00 . A A .   6 SER CB   1 1 
       11 22241 1 1   6 SER H    H   6.855 -19.824  -4.888 1.00 . A A .   6 SER H    1 1 
       11 22242 1 1   6 SER HA   H   4.990 -21.114  -3.062 1.00 . A A .   6 SER HA   1 1 
       11 22243 1 1   6 SER HB2  H   6.637 -22.465  -1.964 1.00 . A A .   6 SER HB2  1 1 
       11 22244 1 1   6 SER HB3  H   6.745 -22.818  -3.688 1.00 . A A .   6 SER HB3  1 1 
       11 22245 1 1   6 SER HG   H   8.732 -22.227  -2.250 1.00 . A A .   6 SER HG   1 1 
       11 22246 1 1   6 SER N    N   6.159 -20.465  -4.635 1.00 . A A .   6 SER N    1 1 
       11 22247 1 1   6 SER O    O   7.514 -19.182  -2.363 1.00 . A A .   6 SER O    1 1 
       11 22248 1 1   6 SER OG   O   8.274 -21.709  -2.916 1.00 . A A .   6 SER OG   1 1 
       11 22249 1 1   7 GLY C    C   4.419 -17.618   0.024 1.00 . A A .   7 GLY C    1 1 
       11 22250 1 1   7 GLY CA   C   5.699 -18.192  -0.551 1.00 . A A .   7 GLY CA   1 1 
       11 22251 1 1   7 GLY H    H   4.578 -19.732  -1.477 1.00 . A A .   7 GLY H    1 1 
       11 22252 1 1   7 GLY HA2  H   6.317 -18.551   0.258 1.00 . A A .   7 GLY HA2  1 1 
       11 22253 1 1   7 GLY HA3  H   6.227 -17.409  -1.075 1.00 . A A .   7 GLY HA3  1 1 
       11 22254 1 1   7 GLY N    N   5.451 -19.286  -1.472 1.00 . A A .   7 GLY N    1 1 
       11 22255 1 1   7 GLY O    O   4.244 -16.402   0.073 1.00 . A A .   7 GLY O    1 1 
       11 22256 1 1   8 ASN C    C   1.576 -19.219   1.776 1.00 . A A .   8 ASN C    1 1 
       11 22257 1 1   8 ASN CA   C   2.252 -18.069   1.035 1.00 . A A .   8 ASN CA   1 1 
       11 22258 1 1   8 ASN CB   C   1.325 -17.541  -0.063 1.00 . A A .   8 ASN CB   1 1 
       11 22259 1 1   8 ASN CG   C   0.190 -16.702   0.493 1.00 . A A .   8 ASN CG   1 1 
       11 22260 1 1   8 ASN H    H   3.719 -19.454   0.396 1.00 . A A .   8 ASN H    1 1 
       11 22261 1 1   8 ASN HA   H   2.455 -17.274   1.736 1.00 . A A .   8 ASN HA   1 1 
       11 22262 1 1   8 ASN HB2  H   1.898 -16.929  -0.745 1.00 . A A .   8 ASN HB2  1 1 
       11 22263 1 1   8 ASN HB3  H   0.902 -18.375  -0.601 1.00 . A A .   8 ASN HB3  1 1 
       11 22264 1 1   8 ASN HD21 H  -1.002 -17.292  -0.985 1.00 . A A .   8 ASN HD21 1 1 
       11 22265 1 1   8 ASN HD22 H  -1.705 -16.202   0.158 1.00 . A A .   8 ASN HD22 1 1 
       11 22266 1 1   8 ASN N    N   3.522 -18.497   0.461 1.00 . A A .   8 ASN N    1 1 
       11 22267 1 1   8 ASN ND2  N  -0.955 -16.735  -0.179 1.00 . A A .   8 ASN ND2  1 1 
       11 22268 1 1   8 ASN O    O   1.523 -20.344   1.281 1.00 . A A .   8 ASN O    1 1 
       11 22269 1 1   8 ASN OD1  O   0.342 -16.032   1.515 1.00 . A A .   8 ASN OD1  1 1 
       11 22270 1 1   9 ARG C    C  -0.874 -19.365   4.417 1.00 . A A .   9 ARG C    1 1 
       11 22271 1 1   9 ARG CA   C   0.388 -19.935   3.776 1.00 . A A .   9 ARG CA   1 1 
       11 22272 1 1   9 ARG CB   C   1.331 -20.460   4.860 1.00 . A A .   9 ARG CB   1 1 
       11 22273 1 1   9 ARG CD   C   2.155 -20.040   7.196 1.00 . A A .   9 ARG CD   1 1 
       11 22274 1 1   9 ARG CG   C   1.733 -19.408   5.880 1.00 . A A .   9 ARG CG   1 1 
       11 22275 1 1   9 ARG CZ   C   4.128 -21.427   6.717 1.00 . A A .   9 ARG CZ   1 1 
       11 22276 1 1   9 ARG H    H   1.133 -18.011   3.307 1.00 . A A .   9 ARG H    1 1 
       11 22277 1 1   9 ARG HA   H   0.110 -20.752   3.126 1.00 . A A .   9 ARG HA   1 1 
       11 22278 1 1   9 ARG HB2  H   0.844 -21.270   5.384 1.00 . A A .   9 ARG HB2  1 1 
       11 22279 1 1   9 ARG HB3  H   2.227 -20.835   4.389 1.00 . A A .   9 ARG HB3  1 1 
       11 22280 1 1   9 ARG HD2  H   1.915 -19.361   8.001 1.00 . A A .   9 ARG HD2  1 1 
       11 22281 1 1   9 ARG HD3  H   1.609 -20.962   7.329 1.00 . A A .   9 ARG HD3  1 1 
       11 22282 1 1   9 ARG HE   H   4.172 -19.669   7.659 1.00 . A A .   9 ARG HE   1 1 
       11 22283 1 1   9 ARG HG2  H   2.560 -18.835   5.486 1.00 . A A .   9 ARG HG2  1 1 
       11 22284 1 1   9 ARG HG3  H   0.892 -18.753   6.058 1.00 . A A .   9 ARG HG3  1 1 
       11 22285 1 1   9 ARG HH11 H   2.373 -22.196   6.077 1.00 . A A .   9 ARG HH11 1 1 
       11 22286 1 1   9 ARG HH12 H   3.771 -23.163   5.746 1.00 . A A .   9 ARG HH12 1 1 
       11 22287 1 1   9 ARG HH21 H   6.020 -20.934   7.228 1.00 . A A .   9 ARG HH21 1 1 
       11 22288 1 1   9 ARG HH22 H   5.846 -22.444   6.401 1.00 . A A .   9 ARG HH22 1 1 
       11 22289 1 1   9 ARG N    N   1.060 -18.926   2.966 1.00 . A A .   9 ARG N    1 1 
       11 22290 1 1   9 ARG NE   N   3.587 -20.328   7.231 1.00 . A A .   9 ARG NE   1 1 
       11 22291 1 1   9 ARG NH1  N   3.361 -22.337   6.133 1.00 . A A .   9 ARG NH1  1 1 
       11 22292 1 1   9 ARG NH2  N   5.439 -21.618   6.788 1.00 . A A .   9 ARG NH2  1 1 
       11 22293 1 1   9 ARG O    O  -1.167 -18.176   4.287 1.00 . A A .   9 ARG O    1 1 
       11 22294 1 1  10 LEU C    C  -2.548 -19.109   7.094 1.00 . A A .  10 LEU C    1 1 
       11 22295 1 1  10 LEU CA   C  -2.850 -19.804   5.770 1.00 . A A .  10 LEU CA   1 1 
       11 22296 1 1  10 LEU CB   C  -3.758 -21.011   6.010 1.00 . A A .  10 LEU CB   1 1 
       11 22297 1 1  10 LEU CD1  C  -3.702 -21.755   8.403 1.00 . A A .  10 LEU CD1  1 1 
       11 22298 1 1  10 LEU CD2  C  -3.679 -23.454   6.568 1.00 . A A .  10 LEU CD2  1 1 
       11 22299 1 1  10 LEU CG   C  -3.233 -22.062   6.990 1.00 . A A .  10 LEU CG   1 1 
       11 22300 1 1  10 LEU H    H  -1.334 -21.156   5.176 1.00 . A A .  10 LEU H    1 1 
       11 22301 1 1  10 LEU HA   H  -3.356 -19.107   5.119 1.00 . A A .  10 LEU HA   1 1 
       11 22302 1 1  10 LEU HB2  H  -4.699 -20.647   6.390 1.00 . A A .  10 LEU HB2  1 1 
       11 22303 1 1  10 LEU HB3  H  -3.920 -21.497   5.058 1.00 . A A .  10 LEU HB3  1 1 
       11 22304 1 1  10 LEU HD11 H  -4.398 -22.514   8.724 1.00 . A A .  10 LEU HD11 1 1 
       11 22305 1 1  10 LEU HD12 H  -4.188 -20.790   8.420 1.00 . A A .  10 LEU HD12 1 1 
       11 22306 1 1  10 LEU HD13 H  -2.851 -21.741   9.069 1.00 . A A .  10 LEU HD13 1 1 
       11 22307 1 1  10 LEU HD21 H  -4.641 -23.673   7.008 1.00 . A A .  10 LEU HD21 1 1 
       11 22308 1 1  10 LEU HD22 H  -2.955 -24.182   6.905 1.00 . A A .  10 LEU HD22 1 1 
       11 22309 1 1  10 LEU HD23 H  -3.759 -23.497   5.492 1.00 . A A .  10 LEU HD23 1 1 
       11 22310 1 1  10 LEU HG   H  -2.152 -22.041   6.984 1.00 . A A .  10 LEU HG   1 1 
       11 22311 1 1  10 LEU N    N  -1.618 -20.222   5.109 1.00 . A A .  10 LEU N    1 1 
       11 22312 1 1  10 LEU O    O  -1.398 -19.057   7.532 1.00 . A A .  10 LEU O    1 1 
       11 22313 1 1  11 LEU C    C  -2.125 -17.109   9.048 1.00 . A A .  11 LEU C    1 1 
       11 22314 1 1  11 LEU CA   C  -3.435 -17.888   9.004 1.00 . A A .  11 LEU CA   1 1 
       11 22315 1 1  11 LEU CB   C  -3.484 -18.892  10.158 1.00 . A A .  11 LEU CB   1 1 
       11 22316 1 1  11 LEU CD1  C  -4.871 -20.457  11.540 1.00 . A A .  11 LEU CD1  1 1 
       11 22317 1 1  11 LEU CD2  C  -5.276 -17.992  11.663 1.00 . A A .  11 LEU CD2  1 1 
       11 22318 1 1  11 LEU CG   C  -4.864 -19.149  10.764 1.00 . A A .  11 LEU CG   1 1 
       11 22319 1 1  11 LEU H    H  -4.479 -18.651   7.329 1.00 . A A .  11 LEU H    1 1 
       11 22320 1 1  11 LEU HA   H  -4.256 -17.194   9.106 1.00 . A A .  11 LEU HA   1 1 
       11 22321 1 1  11 LEU HB2  H  -3.103 -19.833   9.794 1.00 . A A .  11 LEU HB2  1 1 
       11 22322 1 1  11 LEU HB3  H  -2.840 -18.523  10.943 1.00 . A A .  11 LEU HB3  1 1 
       11 22323 1 1  11 LEU HD11 H  -5.874 -20.853  11.569 1.00 . A A .  11 LEU HD11 1 1 
       11 22324 1 1  11 LEU HD12 H  -4.524 -20.281  12.546 1.00 . A A .  11 LEU HD12 1 1 
       11 22325 1 1  11 LEU HD13 H  -4.217 -21.167  11.053 1.00 . A A .  11 LEU HD13 1 1 
       11 22326 1 1  11 LEU HD21 H  -4.485 -17.788  12.370 1.00 . A A .  11 LEU HD21 1 1 
       11 22327 1 1  11 LEU HD22 H  -6.178 -18.255  12.197 1.00 . A A .  11 LEU HD22 1 1 
       11 22328 1 1  11 LEU HD23 H  -5.456 -17.115  11.061 1.00 . A A .  11 LEU HD23 1 1 
       11 22329 1 1  11 LEU HG   H  -5.592 -19.230   9.968 1.00 . A A .  11 LEU HG   1 1 
       11 22330 1 1  11 LEU N    N  -3.588 -18.578   7.727 1.00 . A A .  11 LEU N    1 1 
       11 22331 1 1  11 LEU O    O  -1.324 -17.273   9.970 1.00 . A A .  11 LEU O    1 1 
       11 22332 1 1  12 SER C    C  -1.010 -13.979   8.197 1.00 . A A .  12 SER C    1 1 
       11 22333 1 1  12 SER CA   C  -0.698 -15.456   7.971 1.00 . A A .  12 SER CA   1 1 
       11 22334 1 1  12 SER CB   C  -0.021 -15.645   6.613 1.00 . A A .  12 SER CB   1 1 
       11 22335 1 1  12 SER H    H  -2.588 -16.174   7.343 1.00 . A A .  12 SER H    1 1 
       11 22336 1 1  12 SER HA   H  -0.029 -15.793   8.749 1.00 . A A .  12 SER HA   1 1 
       11 22337 1 1  12 SER HB2  H  -0.093 -16.681   6.319 1.00 . A A .  12 SER HB2  1 1 
       11 22338 1 1  12 SER HB3  H  -0.516 -15.027   5.879 1.00 . A A .  12 SER HB3  1 1 
       11 22339 1 1  12 SER HG   H   1.892 -16.068   6.603 1.00 . A A .  12 SER HG   1 1 
       11 22340 1 1  12 SER N    N  -1.913 -16.260   8.049 1.00 . A A .  12 SER N    1 1 
       11 22341 1 1  12 SER O    O  -1.781 -13.375   7.452 1.00 . A A .  12 SER O    1 1 
       11 22342 1 1  12 SER OG   O   1.348 -15.280   6.671 1.00 . A A .  12 SER OG   1 1 
       11 22343 1 1  13 LYS C    C   0.720 -11.282   9.757 1.00 . A A .  13 LYS C    1 1 
       11 22344 1 1  13 LYS CA   C  -0.612 -11.998   9.554 1.00 . A A .  13 LYS CA   1 1 
       11 22345 1 1  13 LYS CB   C  -1.471 -11.867  10.814 1.00 . A A .  13 LYS CB   1 1 
       11 22346 1 1  13 LYS CD   C  -2.001 -13.041  12.970 1.00 . A A .  13 LYS CD   1 1 
       11 22347 1 1  13 LYS CE   C  -1.432 -13.781  14.171 1.00 . A A .  13 LYS CE   1 1 
       11 22348 1 1  13 LYS CG   C  -0.903 -12.601  12.016 1.00 . A A .  13 LYS CG   1 1 
       11 22349 1 1  13 LYS H    H   0.202 -13.938   9.787 1.00 . A A .  13 LYS H    1 1 
       11 22350 1 1  13 LYS HA   H  -1.131 -11.540   8.726 1.00 . A A .  13 LYS HA   1 1 
       11 22351 1 1  13 LYS HB2  H  -1.560 -10.820  11.067 1.00 . A A .  13 LYS HB2  1 1 
       11 22352 1 1  13 LYS HB3  H  -2.454 -12.264  10.608 1.00 . A A .  13 LYS HB3  1 1 
       11 22353 1 1  13 LYS HD2  H  -2.534 -12.169  13.318 1.00 . A A .  13 LYS HD2  1 1 
       11 22354 1 1  13 LYS HD3  H  -2.681 -13.696  12.444 1.00 . A A .  13 LYS HD3  1 1 
       11 22355 1 1  13 LYS HE2  H  -0.652 -13.179  14.612 1.00 . A A .  13 LYS HE2  1 1 
       11 22356 1 1  13 LYS HE3  H  -2.222 -13.930  14.893 1.00 . A A .  13 LYS HE3  1 1 
       11 22357 1 1  13 LYS HG2  H  -0.368 -13.474  11.673 1.00 . A A .  13 LYS HG2  1 1 
       11 22358 1 1  13 LYS HG3  H  -0.225 -11.943  12.540 1.00 . A A .  13 LYS HG3  1 1 
       11 22359 1 1  13 LYS HZ1  H   0.004 -14.975  13.237 1.00 . A A .  13 LYS HZ1  1 1 
       11 22360 1 1  13 LYS HZ2  H  -1.554 -15.635  13.216 1.00 . A A .  13 LYS HZ2  1 1 
       11 22361 1 1  13 LYS HZ3  H  -0.645 -15.658  14.643 1.00 . A A .  13 LYS HZ3  1 1 
       11 22362 1 1  13 LYS N    N  -0.403 -13.404   9.229 1.00 . A A .  13 LYS N    1 1 
       11 22363 1 1  13 LYS NZ   N  -0.867 -15.105  13.791 1.00 . A A .  13 LYS NZ   1 1 
       11 22364 1 1  13 LYS O    O   0.757 -10.073   9.987 1.00 . A A .  13 LYS O    1 1 
       11 22365 1 1  14 TYR C    C   4.217 -12.490   9.467 1.00 . A A .  14 TYR C    1 1 
       11 22366 1 1  14 TYR CA   C   3.144 -11.473   9.843 1.00 . A A .  14 TYR CA   1 1 
       11 22367 1 1  14 TYR CB   C   3.342 -11.016  11.289 1.00 . A A .  14 TYR CB   1 1 
       11 22368 1 1  14 TYR CD1  C   5.644 -10.009  11.543 1.00 . A A .  14 TYR CD1  1 1 
       11 22369 1 1  14 TYR CD2  C   3.776  -8.532  11.442 1.00 . A A .  14 TYR CD2  1 1 
       11 22370 1 1  14 TYR CE1  C   6.497  -8.930  11.671 1.00 . A A .  14 TYR CE1  1 1 
       11 22371 1 1  14 TYR CE2  C   4.621  -7.447  11.568 1.00 . A A .  14 TYR CE2  1 1 
       11 22372 1 1  14 TYR CG   C   4.271  -9.831  11.427 1.00 . A A .  14 TYR CG   1 1 
       11 22373 1 1  14 TYR CZ   C   5.981  -7.651  11.682 1.00 . A A .  14 TYR CZ   1 1 
       11 22374 1 1  14 TYR H    H   1.717 -12.993   9.482 1.00 . A A .  14 TYR H    1 1 
       11 22375 1 1  14 TYR HA   H   3.231 -10.617   9.190 1.00 . A A .  14 TYR HA   1 1 
       11 22376 1 1  14 TYR HB2  H   2.386 -10.738  11.705 1.00 . A A .  14 TYR HB2  1 1 
       11 22377 1 1  14 TYR HB3  H   3.756 -11.831  11.863 1.00 . A A .  14 TYR HB3  1 1 
       11 22378 1 1  14 TYR HD1  H   6.046 -11.012  11.532 1.00 . A A .  14 TYR HD1  1 1 
       11 22379 1 1  14 TYR HD2  H   2.710  -8.377  11.352 1.00 . A A .  14 TYR HD2  1 1 
       11 22380 1 1  14 TYR HE1  H   7.562  -9.089  11.759 1.00 . A A .  14 TYR HE1  1 1 
       11 22381 1 1  14 TYR HE2  H   4.218  -6.446  11.578 1.00 . A A .  14 TYR HE2  1 1 
       11 22382 1 1  14 TYR HH   H   6.957  -6.167  10.947 1.00 . A A .  14 TYR HH   1 1 
       11 22383 1 1  14 TYR N    N   1.810 -12.036   9.668 1.00 . A A .  14 TYR N    1 1 
       11 22384 1 1  14 TYR O    O   3.931 -13.673   9.288 1.00 . A A .  14 TYR O    1 1 
       11 22385 1 1  14 TYR OH   O   6.827  -6.573  11.808 1.00 . A A .  14 TYR OH   1 1 
       11 22386 1 1  15 ASP C    C   7.892 -12.123   9.060 1.00 . A A .  15 ASP C    1 1 
       11 22387 1 1  15 ASP CA   C   6.573 -12.886   9.000 1.00 . A A .  15 ASP CA   1 1 
       11 22388 1 1  15 ASP CB   C   6.372 -13.471   7.601 1.00 . A A .  15 ASP CB   1 1 
       11 22389 1 1  15 ASP CG   C   6.922 -14.879   7.479 1.00 . A A .  15 ASP CG   1 1 
       11 22390 1 1  15 ASP H    H   5.619 -11.065   9.508 1.00 . A A .  15 ASP H    1 1 
       11 22391 1 1  15 ASP HA   H   6.605 -13.693   9.717 1.00 . A A .  15 ASP HA   1 1 
       11 22392 1 1  15 ASP HB2  H   5.315 -13.497   7.378 1.00 . A A .  15 ASP HB2  1 1 
       11 22393 1 1  15 ASP HB3  H   6.873 -12.844   6.880 1.00 . A A .  15 ASP HB3  1 1 
       11 22394 1 1  15 ASP N    N   5.455 -12.019   9.352 1.00 . A A .  15 ASP N    1 1 
       11 22395 1 1  15 ASP O    O   8.101 -11.137   8.352 1.00 . A A .  15 ASP O    1 1 
       11 22396 1 1  15 ASP OD1  O   7.904 -15.196   8.182 1.00 . A A .  15 ASP OD1  1 1 
       11 22397 1 1  15 ASP OD2  O   6.369 -15.663   6.679 1.00 . A A .  15 ASP OD2  1 1 
       11 22398 1 1  16 PRO C    C  11.024 -12.164   8.890 1.00 . A A .  16 PRO C    1 1 
       11 22399 1 1  16 PRO CA   C  10.119 -11.960  10.101 1.00 . A A .  16 PRO CA   1 1 
       11 22400 1 1  16 PRO CB   C  10.695 -12.679  11.324 1.00 . A A .  16 PRO CB   1 1 
       11 22401 1 1  16 PRO CD   C   8.625 -13.754  10.804 1.00 . A A .  16 PRO CD   1 1 
       11 22402 1 1  16 PRO CG   C  10.005 -14.000  11.346 1.00 . A A .  16 PRO CG   1 1 
       11 22403 1 1  16 PRO HA   H  10.033 -10.904  10.311 1.00 . A A .  16 PRO HA   1 1 
       11 22404 1 1  16 PRO HB2  H  11.764 -12.793  11.208 1.00 . A A .  16 PRO HB2  1 1 
       11 22405 1 1  16 PRO HB3  H  10.483 -12.108  12.214 1.00 . A A .  16 PRO HB3  1 1 
       11 22406 1 1  16 PRO HD2  H   8.283 -14.610  10.240 1.00 . A A .  16 PRO HD2  1 1 
       11 22407 1 1  16 PRO HD3  H   7.938 -13.532  11.606 1.00 . A A .  16 PRO HD3  1 1 
       11 22408 1 1  16 PRO HG2  H  10.535 -14.701  10.722 1.00 . A A .  16 PRO HG2  1 1 
       11 22409 1 1  16 PRO HG3  H   9.949 -14.366  12.360 1.00 . A A .  16 PRO HG3  1 1 
       11 22410 1 1  16 PRO N    N   8.805 -12.586   9.927 1.00 . A A .  16 PRO N    1 1 
       11 22411 1 1  16 PRO O    O  12.108 -11.589   8.811 1.00 . A A .  16 PRO O    1 1 
       11 22412 1 1  17 GLN C    C  10.748 -12.530   5.540 1.00 . A A .  17 GLN C    1 1 
       11 22413 1 1  17 GLN CA   C  11.337 -13.263   6.741 1.00 . A A .  17 GLN CA   1 1 
       11 22414 1 1  17 GLN CB   C  11.371 -14.768   6.468 1.00 . A A .  17 GLN CB   1 1 
       11 22415 1 1  17 GLN CD   C  10.298 -16.483   4.956 1.00 . A A .  17 GLN CD   1 1 
       11 22416 1 1  17 GLN CG   C  10.074 -15.311   5.890 1.00 . A A .  17 GLN CG   1 1 
       11 22417 1 1  17 GLN H    H   9.695 -13.413   8.069 1.00 . A A .  17 GLN H    1 1 
       11 22418 1 1  17 GLN HA   H  12.345 -12.913   6.902 1.00 . A A .  17 GLN HA   1 1 
       11 22419 1 1  17 GLN HB2  H  12.167 -14.977   5.770 1.00 . A A .  17 GLN HB2  1 1 
       11 22420 1 1  17 GLN HB3  H  11.570 -15.284   7.396 1.00 . A A .  17 GLN HB3  1 1 
       11 22421 1 1  17 GLN HE21 H   8.588 -16.094   4.018 1.00 . A A .  17 GLN HE21 1 1 
       11 22422 1 1  17 GLN HE22 H   9.480 -17.448   3.421 1.00 . A A .  17 GLN HE22 1 1 
       11 22423 1 1  17 GLN HG2  H   9.440 -15.635   6.703 1.00 . A A .  17 GLN HG2  1 1 
       11 22424 1 1  17 GLN HG3  H   9.581 -14.522   5.343 1.00 . A A .  17 GLN HG3  1 1 
       11 22425 1 1  17 GLN N    N  10.567 -12.984   7.948 1.00 . A A .  17 GLN N    1 1 
       11 22426 1 1  17 GLN NE2  N   9.361 -16.697   4.040 1.00 . A A .  17 GLN NE2  1 1 
       11 22427 1 1  17 GLN O    O  11.459 -12.199   4.592 1.00 . A A .  17 GLN O    1 1 
       11 22428 1 1  17 GLN OE1  O  11.303 -17.188   5.055 1.00 . A A .  17 GLN OE1  1 1 
       11 22429 1 1  18 LYS C    C   9.004 -10.082   4.579 1.00 . A A .  18 LYS C    1 1 
       11 22430 1 1  18 LYS CA   C   8.758 -11.586   4.503 1.00 . A A .  18 LYS CA   1 1 
       11 22431 1 1  18 LYS CB   C   7.255 -11.870   4.559 1.00 . A A .  18 LYS CB   1 1 
       11 22432 1 1  18 LYS CD   C   7.022 -13.929   3.137 1.00 . A A .  18 LYS CD   1 1 
       11 22433 1 1  18 LYS CE   C   5.776 -13.631   2.316 1.00 . A A .  18 LYS CE   1 1 
       11 22434 1 1  18 LYS CG   C   6.915 -13.350   4.538 1.00 . A A .  18 LYS CG   1 1 
       11 22435 1 1  18 LYS H    H   8.929 -12.569   6.369 1.00 . A A .  18 LYS H    1 1 
       11 22436 1 1  18 LYS HA   H   9.153 -11.956   3.570 1.00 . A A .  18 LYS HA   1 1 
       11 22437 1 1  18 LYS HB2  H   6.853 -11.441   5.464 1.00 . A A .  18 LYS HB2  1 1 
       11 22438 1 1  18 LYS HB3  H   6.782 -11.402   3.707 1.00 . A A .  18 LYS HB3  1 1 
       11 22439 1 1  18 LYS HD2  H   7.878 -13.495   2.642 1.00 . A A .  18 LYS HD2  1 1 
       11 22440 1 1  18 LYS HD3  H   7.149 -14.999   3.208 1.00 . A A .  18 LYS HD3  1 1 
       11 22441 1 1  18 LYS HE2  H   5.009 -14.340   2.582 1.00 . A A .  18 LYS HE2  1 1 
       11 22442 1 1  18 LYS HE3  H   5.440 -12.632   2.546 1.00 . A A .  18 LYS HE3  1 1 
       11 22443 1 1  18 LYS HG2  H   7.601 -13.876   5.186 1.00 . A A .  18 LYS HG2  1 1 
       11 22444 1 1  18 LYS HG3  H   5.905 -13.482   4.897 1.00 . A A .  18 LYS HG3  1 1 
       11 22445 1 1  18 LYS HZ1  H   5.378 -13.122   0.330 1.00 . A A .  18 LYS HZ1  1 1 
       11 22446 1 1  18 LYS HZ2  H   5.920 -14.711   0.533 1.00 . A A .  18 LYS HZ2  1 1 
       11 22447 1 1  18 LYS HZ3  H   7.013 -13.424   0.645 1.00 . A A .  18 LYS HZ3  1 1 
       11 22448 1 1  18 LYS N    N   9.444 -12.280   5.586 1.00 . A A .  18 LYS N    1 1 
       11 22449 1 1  18 LYS NZ   N   6.041 -13.729   0.854 1.00 . A A .  18 LYS NZ   1 1 
       11 22450 1 1  18 LYS O    O   9.218  -9.427   3.559 1.00 . A A .  18 LYS O    1 1 
       11 22451 1 1  19 GLU C    C  10.342  -7.610   5.127 1.00 . A A .  19 GLU C    1 1 
       11 22452 1 1  19 GLU CA   C   9.197  -8.116   6.000 1.00 . A A .  19 GLU CA   1 1 
       11 22453 1 1  19 GLU CB   C   9.502  -7.833   7.473 1.00 . A A .  19 GLU CB   1 1 
       11 22454 1 1  19 GLU CD   C  10.192  -6.035   9.107 1.00 . A A .  19 GLU CD   1 1 
       11 22455 1 1  19 GLU CG   C   9.430  -6.359   7.836 1.00 . A A .  19 GLU CG   1 1 
       11 22456 1 1  19 GLU H    H   8.801 -10.117   6.568 1.00 . A A .  19 GLU H    1 1 
       11 22457 1 1  19 GLU HA   H   8.293  -7.597   5.723 1.00 . A A .  19 GLU HA   1 1 
       11 22458 1 1  19 GLU HB2  H   8.791  -8.368   8.084 1.00 . A A .  19 GLU HB2  1 1 
       11 22459 1 1  19 GLU HB3  H  10.496  -8.189   7.696 1.00 . A A .  19 GLU HB3  1 1 
       11 22460 1 1  19 GLU HG2  H   9.849  -5.781   7.027 1.00 . A A .  19 GLU HG2  1 1 
       11 22461 1 1  19 GLU HG3  H   8.395  -6.086   7.975 1.00 . A A .  19 GLU HG3  1 1 
       11 22462 1 1  19 GLU N    N   8.975  -9.543   5.793 1.00 . A A .  19 GLU N    1 1 
       11 22463 1 1  19 GLU O    O  10.298  -6.493   4.613 1.00 . A A .  19 GLU O    1 1 
       11 22464 1 1  19 GLU OE1  O   9.782  -6.514  10.185 1.00 . A A .  19 GLU OE1  1 1 
       11 22465 1 1  19 GLU OE2  O  11.199  -5.300   9.024 1.00 . A A .  19 GLU OE2  1 1 
       11 22466 1 1  20 ALA C    C  12.172  -8.087   2.667 1.00 . A A .  20 ALA C    1 1 
       11 22467 1 1  20 ALA CA   C  12.521  -8.081   4.151 1.00 . A A .  20 ALA CA   1 1 
       11 22468 1 1  20 ALA CB   C  13.677  -9.031   4.427 1.00 . A A .  20 ALA CB   1 1 
       11 22469 1 1  20 ALA H    H  11.342  -9.319   5.398 1.00 . A A .  20 ALA H    1 1 
       11 22470 1 1  20 ALA HA   H  12.829  -7.085   4.434 1.00 . A A .  20 ALA HA   1 1 
       11 22471 1 1  20 ALA HB1  H  14.272  -9.141   3.531 1.00 . A A .  20 ALA HB1  1 1 
       11 22472 1 1  20 ALA HB2  H  14.290  -8.630   5.220 1.00 . A A .  20 ALA HB2  1 1 
       11 22473 1 1  20 ALA HB3  H  13.289  -9.994   4.723 1.00 . A A .  20 ALA HB3  1 1 
       11 22474 1 1  20 ALA N    N  11.365  -8.442   4.963 1.00 . A A .  20 ALA N    1 1 
       11 22475 1 1  20 ALA O    O  12.643  -7.243   1.905 1.00 . A A .  20 ALA O    1 1 
       11 22476 1 1  21 GLU C    C  10.219  -7.892   0.403 1.00 . A A .  21 GLU C    1 1 
       11 22477 1 1  21 GLU CA   C  10.931  -9.159   0.867 1.00 . A A .  21 GLU CA   1 1 
       11 22478 1 1  21 GLU CB   C  10.015 -10.371   0.681 1.00 . A A .  21 GLU CB   1 1 
       11 22479 1 1  21 GLU CD   C  10.029 -12.876   0.361 1.00 . A A .  21 GLU CD   1 1 
       11 22480 1 1  21 GLU CG   C  10.665 -11.689   1.059 1.00 . A A .  21 GLU CG   1 1 
       11 22481 1 1  21 GLU H    H  10.999  -9.687   2.916 1.00 . A A .  21 GLU H    1 1 
       11 22482 1 1  21 GLU HA   H  11.821  -9.296   0.271 1.00 . A A .  21 GLU HA   1 1 
       11 22483 1 1  21 GLU HB2  H   9.134 -10.238   1.291 1.00 . A A .  21 GLU HB2  1 1 
       11 22484 1 1  21 GLU HB3  H   9.718 -10.424  -0.357 1.00 . A A .  21 GLU HB3  1 1 
       11 22485 1 1  21 GLU HG2  H  11.710 -11.652   0.790 1.00 . A A .  21 GLU HG2  1 1 
       11 22486 1 1  21 GLU HG3  H  10.575 -11.828   2.127 1.00 . A A .  21 GLU HG3  1 1 
       11 22487 1 1  21 GLU N    N  11.342  -9.044   2.261 1.00 . A A .  21 GLU N    1 1 
       11 22488 1 1  21 GLU O    O  10.350  -7.479  -0.750 1.00 . A A .  21 GLU O    1 1 
       11 22489 1 1  21 GLU OE1  O   8.825 -12.796   0.038 1.00 . A A .  21 GLU OE1  1 1 
       11 22490 1 1  21 GLU OE2  O  10.733 -13.883   0.140 1.00 . A A .  21 GLU OE2  1 1 
       11 22491 1 1  22 LEU C    C   9.684  -4.882   0.807 1.00 . A A .  22 LEU C    1 1 
       11 22492 1 1  22 LEU CA   C   8.731  -6.059   0.994 1.00 . A A .  22 LEU CA   1 1 
       11 22493 1 1  22 LEU CB   C   7.726  -5.744   2.103 1.00 . A A .  22 LEU CB   1 1 
       11 22494 1 1  22 LEU CD1  C   5.813  -6.448   3.564 1.00 . A A .  22 LEU CD1  1 1 
       11 22495 1 1  22 LEU CD2  C   5.694  -6.809   1.092 1.00 . A A .  22 LEU CD2  1 1 
       11 22496 1 1  22 LEU CG   C   6.608  -6.768   2.308 1.00 . A A .  22 LEU CG   1 1 
       11 22497 1 1  22 LEU H    H   9.400  -7.655   2.212 1.00 . A A .  22 LEU H    1 1 
       11 22498 1 1  22 LEU HA   H   8.195  -6.223   0.071 1.00 . A A .  22 LEU HA   1 1 
       11 22499 1 1  22 LEU HB2  H   8.272  -5.662   3.030 1.00 . A A .  22 LEU HB2  1 1 
       11 22500 1 1  22 LEU HB3  H   7.266  -4.794   1.873 1.00 . A A .  22 LEU HB3  1 1 
       11 22501 1 1  22 LEU HD11 H   5.725  -5.378   3.671 1.00 . A A .  22 LEU HD11 1 1 
       11 22502 1 1  22 LEU HD12 H   6.323  -6.855   4.426 1.00 . A A .  22 LEU HD12 1 1 
       11 22503 1 1  22 LEU HD13 H   4.829  -6.887   3.489 1.00 . A A .  22 LEU HD13 1 1 
       11 22504 1 1  22 LEU HD21 H   6.287  -6.962   0.201 1.00 . A A .  22 LEU HD21 1 1 
       11 22505 1 1  22 LEU HD22 H   5.160  -5.873   1.012 1.00 . A A .  22 LEU HD22 1 1 
       11 22506 1 1  22 LEU HD23 H   4.988  -7.619   1.199 1.00 . A A .  22 LEU HD23 1 1 
       11 22507 1 1  22 LEU HG   H   7.046  -7.749   2.431 1.00 . A A .  22 LEU HG   1 1 
       11 22508 1 1  22 LEU N    N   9.465  -7.279   1.310 1.00 . A A .  22 LEU N    1 1 
       11 22509 1 1  22 LEU O    O   9.835  -4.364  -0.299 1.00 . A A .  22 LEU O    1 1 
       11 22510 1 1  23 ARG C    C  12.223  -3.498   0.672 1.00 . A A .  23 ARG C    1 1 
       11 22511 1 1  23 ARG CA   C  11.264  -3.354   1.851 1.00 . A A .  23 ARG CA   1 1 
       11 22512 1 1  23 ARG CB   C  12.054  -3.273   3.158 1.00 . A A .  23 ARG CB   1 1 
       11 22513 1 1  23 ARG CD   C  14.111  -4.192   4.271 1.00 . A A .  23 ARG CD   1 1 
       11 22514 1 1  23 ARG CG   C  12.872  -4.520   3.455 1.00 . A A .  23 ARG CG   1 1 
       11 22515 1 1  23 ARG CZ   C  16.489  -3.731   3.851 1.00 . A A .  23 ARG CZ   1 1 
       11 22516 1 1  23 ARG H    H  10.162  -4.922   2.748 1.00 . A A .  23 ARG H    1 1 
       11 22517 1 1  23 ARG HA   H  10.695  -2.445   1.728 1.00 . A A .  23 ARG HA   1 1 
       11 22518 1 1  23 ARG HB2  H  12.729  -2.431   3.106 1.00 . A A .  23 ARG HB2  1 1 
       11 22519 1 1  23 ARG HB3  H  11.363  -3.120   3.973 1.00 . A A .  23 ARG HB3  1 1 
       11 22520 1 1  23 ARG HD2  H  13.877  -3.386   4.950 1.00 . A A .  23 ARG HD2  1 1 
       11 22521 1 1  23 ARG HD3  H  14.396  -5.067   4.836 1.00 . A A .  23 ARG HD3  1 1 
       11 22522 1 1  23 ARG HE   H  15.036  -3.547   2.497 1.00 . A A .  23 ARG HE   1 1 
       11 22523 1 1  23 ARG HG2  H  12.261  -5.215   4.012 1.00 . A A .  23 ARG HG2  1 1 
       11 22524 1 1  23 ARG HG3  H  13.174  -4.970   2.522 1.00 . A A .  23 ARG HG3  1 1 
       11 22525 1 1  23 ARG HH11 H  16.060  -4.336   5.730 1.00 . A A .  23 ARG HH11 1 1 
       11 22526 1 1  23 ARG HH12 H  17.733  -4.008   5.419 1.00 . A A .  23 ARG HH12 1 1 
       11 22527 1 1  23 ARG HH21 H  17.236  -3.112   2.076 1.00 . A A .  23 ARG HH21 1 1 
       11 22528 1 1  23 ARG HH22 H  18.400  -3.311   3.342 1.00 . A A .  23 ARG HH22 1 1 
       11 22529 1 1  23 ARG N    N  10.325  -4.468   1.895 1.00 . A A .  23 ARG N    1 1 
       11 22530 1 1  23 ARG NE   N  15.232  -3.788   3.426 1.00 . A A .  23 ARG NE   1 1 
       11 22531 1 1  23 ARG NH1  N  16.785  -4.050   5.103 1.00 . A A .  23 ARG NH1  1 1 
       11 22532 1 1  23 ARG NH2  N  17.454  -3.354   3.022 1.00 . A A .  23 ARG NH2  1 1 
       11 22533 1 1  23 ARG O    O  12.620  -2.509   0.056 1.00 . A A .  23 ARG O    1 1 
       11 22534 1 1  24 THR C    C  12.814  -4.828  -2.083 1.00 . A A .  24 THR C    1 1 
       11 22535 1 1  24 THR CA   C  13.506  -5.011  -0.737 1.00 . A A .  24 THR CA   1 1 
       11 22536 1 1  24 THR CB   C  14.073  -6.441  -0.655 1.00 . A A .  24 THR CB   1 1 
       11 22537 1 1  24 THR CG2  C  14.968  -6.738  -1.849 1.00 . A A .  24 THR CG2  1 1 
       11 22538 1 1  24 THR H    H  12.242  -5.485   0.894 1.00 . A A .  24 THR H    1 1 
       11 22539 1 1  24 THR HA   H  14.330  -4.315  -0.668 1.00 . A A .  24 THR HA   1 1 
       11 22540 1 1  24 THR HB   H  13.249  -7.139  -0.659 1.00 . A A .  24 THR HB   1 1 
       11 22541 1 1  24 THR HG1  H  15.739  -6.381   0.401 1.00 . A A .  24 THR HG1  1 1 
       11 22542 1 1  24 THR HG21 H  14.451  -6.477  -2.760 1.00 . A A .  24 THR HG21 1 1 
       11 22543 1 1  24 THR HG22 H  15.214  -7.790  -1.862 1.00 . A A .  24 THR HG22 1 1 
       11 22544 1 1  24 THR HG23 H  15.875  -6.158  -1.772 1.00 . A A .  24 THR HG23 1 1 
       11 22545 1 1  24 THR N    N  12.593  -4.738   0.365 1.00 . A A .  24 THR N    1 1 
       11 22546 1 1  24 THR O    O  13.457  -4.514  -3.084 1.00 . A A .  24 THR O    1 1 
       11 22547 1 1  24 THR OG1  O  14.818  -6.604   0.557 1.00 . A A .  24 THR OG1  1 1 
       11 22548 1 1  25 TRP C    C  10.249  -3.443  -3.502 1.00 . A A .  25 TRP C    1 1 
       11 22549 1 1  25 TRP CA   C  10.722  -4.882  -3.323 1.00 . A A .  25 TRP CA   1 1 
       11 22550 1 1  25 TRP CB   C   9.520  -5.827  -3.302 1.00 . A A .  25 TRP CB   1 1 
       11 22551 1 1  25 TRP CD1  C   8.362  -5.443  -5.556 1.00 . A A .  25 TRP CD1  1 1 
       11 22552 1 1  25 TRP CD2  C   7.153  -4.810  -3.780 1.00 . A A .  25 TRP CD2  1 1 
       11 22553 1 1  25 TRP CE2  C   6.409  -4.548  -4.946 1.00 . A A .  25 TRP CE2  1 1 
       11 22554 1 1  25 TRP CE3  C   6.593  -4.495  -2.538 1.00 . A A .  25 TRP CE3  1 1 
       11 22555 1 1  25 TRP CG   C   8.398  -5.383  -4.192 1.00 . A A .  25 TRP CG   1 1 
       11 22556 1 1  25 TRP CH2  C   4.613  -3.686  -3.678 1.00 . A A .  25 TRP CH2  1 1 
       11 22557 1 1  25 TRP CZ2  C   5.137  -3.984  -4.906 1.00 . A A .  25 TRP CZ2  1 1 
       11 22558 1 1  25 TRP CZ3  C   5.330  -3.936  -2.501 1.00 . A A .  25 TRP CZ3  1 1 
       11 22559 1 1  25 TRP H    H  11.045  -5.275  -1.268 1.00 . A A .  25 TRP H    1 1 
       11 22560 1 1  25 TRP HA   H  11.360  -5.144  -4.155 1.00 . A A .  25 TRP HA   1 1 
       11 22561 1 1  25 TRP HB2  H   9.835  -6.808  -3.628 1.00 . A A .  25 TRP HB2  1 1 
       11 22562 1 1  25 TRP HB3  H   9.140  -5.891  -2.292 1.00 . A A .  25 TRP HB3  1 1 
       11 22563 1 1  25 TRP HD1  H   9.162  -5.828  -6.170 1.00 . A A .  25 TRP HD1  1 1 
       11 22564 1 1  25 TRP HE1  H   6.904  -4.878  -6.959 1.00 . A A .  25 TRP HE1  1 1 
       11 22565 1 1  25 TRP HE3  H   7.130  -4.682  -1.620 1.00 . A A .  25 TRP HE3  1 1 
       11 22566 1 1  25 TRP HH2  H   3.630  -3.247  -3.601 1.00 . A A .  25 TRP HH2  1 1 
       11 22567 1 1  25 TRP HZ2  H   4.570  -3.786  -5.805 1.00 . A A .  25 TRP HZ2  1 1 
       11 22568 1 1  25 TRP HZ3  H   4.881  -3.685  -1.550 1.00 . A A .  25 TRP HZ3  1 1 
       11 22569 1 1  25 TRP N    N  11.501  -5.026  -2.099 1.00 . A A .  25 TRP N    1 1 
       11 22570 1 1  25 TRP NE1  N   7.169  -4.941  -6.016 1.00 . A A .  25 TRP NE1  1 1 
       11 22571 1 1  25 TRP O    O  10.012  -2.993  -4.623 1.00 . A A .  25 TRP O    1 1 
       11 22572 1 1  26 ILE C    C  10.847  -0.392  -2.641 1.00 . A A .  26 ILE C    1 1 
       11 22573 1 1  26 ILE CA   C   9.672  -1.339  -2.426 1.00 . A A .  26 ILE CA   1 1 
       11 22574 1 1  26 ILE CB   C   8.944  -0.947  -1.125 1.00 . A A .  26 ILE CB   1 1 
       11 22575 1 1  26 ILE CD1  C   7.179  -1.735   0.531 1.00 . A A .  26 ILE CD1  1 1 
       11 22576 1 1  26 ILE CG1  C   7.829  -1.950  -0.818 1.00 . A A .  26 ILE CG1  1 1 
       11 22577 1 1  26 ILE CG2  C   8.380   0.461  -1.238 1.00 . A A .  26 ILE CG2  1 1 
       11 22578 1 1  26 ILE H    H  10.319  -3.142  -1.527 1.00 . A A .  26 ILE H    1 1 
       11 22579 1 1  26 ILE HA   H   8.980  -1.230  -3.248 1.00 . A A .  26 ILE HA   1 1 
       11 22580 1 1  26 ILE HB   H   9.662  -0.959  -0.320 1.00 . A A .  26 ILE HB   1 1 
       11 22581 1 1  26 ILE HD11 H   6.134  -1.497   0.393 1.00 . A A .  26 ILE HD11 1 1 
       11 22582 1 1  26 ILE HD12 H   7.271  -2.633   1.122 1.00 . A A .  26 ILE HD12 1 1 
       11 22583 1 1  26 ILE HD13 H   7.669  -0.917   1.041 1.00 . A A .  26 ILE HD13 1 1 
       11 22584 1 1  26 ILE HG12 H   7.063  -1.869  -1.572 1.00 . A A .  26 ILE HG12 1 1 
       11 22585 1 1  26 ILE HG13 H   8.240  -2.949  -0.834 1.00 . A A .  26 ILE HG13 1 1 
       11 22586 1 1  26 ILE HG21 H   7.445   0.433  -1.777 1.00 . A A .  26 ILE HG21 1 1 
       11 22587 1 1  26 ILE HG22 H   8.213   0.862  -0.250 1.00 . A A .  26 ILE HG22 1 1 
       11 22588 1 1  26 ILE HG23 H   9.082   1.089  -1.767 1.00 . A A .  26 ILE HG23 1 1 
       11 22589 1 1  26 ILE N    N  10.115  -2.727  -2.390 1.00 . A A .  26 ILE N    1 1 
       11 22590 1 1  26 ILE O    O  10.847   0.410  -3.574 1.00 . A A .  26 ILE O    1 1 
       11 22591 1 1  27 GLU C    C  13.550   0.403  -3.306 1.00 . A A .  27 GLU C    1 1 
       11 22592 1 1  27 GLU CA   C  13.032   0.354  -1.870 1.00 . A A .  27 GLU CA   1 1 
       11 22593 1 1  27 GLU CB   C  14.131  -0.158  -0.939 1.00 . A A .  27 GLU CB   1 1 
       11 22594 1 1  27 GLU CD   C  15.232   0.237   1.302 1.00 . A A .  27 GLU CD   1 1 
       11 22595 1 1  27 GLU CG   C  13.936   0.248   0.513 1.00 . A A .  27 GLU CG   1 1 
       11 22596 1 1  27 GLU H    H  11.791  -1.153  -1.051 1.00 . A A .  27 GLU H    1 1 
       11 22597 1 1  27 GLU HA   H  12.751   1.351  -1.568 1.00 . A A .  27 GLU HA   1 1 
       11 22598 1 1  27 GLU HB2  H  14.157  -1.237  -0.988 1.00 . A A .  27 GLU HB2  1 1 
       11 22599 1 1  27 GLU HB3  H  15.081   0.231  -1.275 1.00 . A A .  27 GLU HB3  1 1 
       11 22600 1 1  27 GLU HG2  H  13.526   1.246   0.541 1.00 . A A .  27 GLU HG2  1 1 
       11 22601 1 1  27 GLU HG3  H  13.244  -0.438   0.976 1.00 . A A .  27 GLU HG3  1 1 
       11 22602 1 1  27 GLU N    N  11.850  -0.494  -1.774 1.00 . A A .  27 GLU N    1 1 
       11 22603 1 1  27 GLU O    O  14.137   1.396  -3.732 1.00 . A A .  27 GLU O    1 1 
       11 22604 1 1  27 GLU OE1  O  15.780  -0.863   1.526 1.00 . A A .  27 GLU OE1  1 1 
       11 22605 1 1  27 GLU OE2  O  15.698   1.328   1.693 1.00 . A A .  27 GLU OE2  1 1 
       11 22606 1 1  28 GLY C    C  12.799  -0.090  -6.384 1.00 . A A .  28 GLY C    1 1 
       11 22607 1 1  28 GLY CA   C  13.777  -0.739  -5.425 1.00 . A A .  28 GLY CA   1 1 
       11 22608 1 1  28 GLY H    H  12.853  -1.442  -3.653 1.00 . A A .  28 GLY H    1 1 
       11 22609 1 1  28 GLY HA2  H  14.730  -0.237  -5.504 1.00 . A A .  28 GLY HA2  1 1 
       11 22610 1 1  28 GLY HA3  H  13.904  -1.775  -5.705 1.00 . A A .  28 GLY HA3  1 1 
       11 22611 1 1  28 GLY N    N  13.327  -0.678  -4.046 1.00 . A A .  28 GLY N    1 1 
       11 22612 1 1  28 GLY O    O  13.203   0.541  -7.362 1.00 . A A .  28 GLY O    1 1 
       11 22613 1 1  29 LEU C    C  10.561   1.852  -6.969 1.00 . A A .  29 LEU C    1 1 
       11 22614 1 1  29 LEU CA   C  10.470   0.330  -6.951 1.00 . A A .  29 LEU CA   1 1 
       11 22615 1 1  29 LEU CB   C   9.088  -0.104  -6.460 1.00 . A A .  29 LEU CB   1 1 
       11 22616 1 1  29 LEU CD1  C   7.504  -2.024  -6.167 1.00 . A A .  29 LEU CD1  1 1 
       11 22617 1 1  29 LEU CD2  C   7.883  -1.057  -8.442 1.00 . A A .  29 LEU CD2  1 1 
       11 22618 1 1  29 LEU CG   C   8.517  -1.372  -7.095 1.00 . A A .  29 LEU CG   1 1 
       11 22619 1 1  29 LEU H    H  11.249  -0.758  -5.312 1.00 . A A .  29 LEU H    1 1 
       11 22620 1 1  29 LEU HA   H  10.618  -0.039  -7.955 1.00 . A A .  29 LEU HA   1 1 
       11 22621 1 1  29 LEU HB2  H   9.150  -0.266  -5.395 1.00 . A A .  29 LEU HB2  1 1 
       11 22622 1 1  29 LEU HB3  H   8.397   0.705  -6.659 1.00 . A A .  29 LEU HB3  1 1 
       11 22623 1 1  29 LEU HD11 H   8.009  -2.721  -5.515 1.00 . A A .  29 LEU HD11 1 1 
       11 22624 1 1  29 LEU HD12 H   6.765  -2.549  -6.753 1.00 . A A .  29 LEU HD12 1 1 
       11 22625 1 1  29 LEU HD13 H   7.017  -1.263  -5.573 1.00 . A A .  29 LEU HD13 1 1 
       11 22626 1 1  29 LEU HD21 H   6.910  -1.521  -8.499 1.00 . A A .  29 LEU HD21 1 1 
       11 22627 1 1  29 LEU HD22 H   8.511  -1.441  -9.233 1.00 . A A .  29 LEU HD22 1 1 
       11 22628 1 1  29 LEU HD23 H   7.781   0.012  -8.550 1.00 . A A .  29 LEU HD23 1 1 
       11 22629 1 1  29 LEU HG   H   9.321  -2.077  -7.258 1.00 . A A .  29 LEU HG   1 1 
       11 22630 1 1  29 LEU N    N  11.510  -0.245  -6.105 1.00 . A A .  29 LEU N    1 1 
       11 22631 1 1  29 LEU O    O  10.819   2.458  -8.009 1.00 . A A .  29 LEU O    1 1 
       11 22632 1 1  30 THR C    C  11.854   4.409  -5.678 1.00 . A A .  30 THR C    1 1 
       11 22633 1 1  30 THR CA   C  10.411   3.918  -5.689 1.00 . A A .  30 THR CA   1 1 
       11 22634 1 1  30 THR CB   C   9.705   4.406  -4.411 1.00 . A A .  30 THR CB   1 1 
       11 22635 1 1  30 THR CG2  C   8.321   3.786  -4.287 1.00 . A A .  30 THR CG2  1 1 
       11 22636 1 1  30 THR H    H  10.150   1.928  -5.014 1.00 . A A .  30 THR H    1 1 
       11 22637 1 1  30 THR HA   H   9.902   4.343  -6.542 1.00 . A A .  30 THR HA   1 1 
       11 22638 1 1  30 THR HB   H   9.598   5.480  -4.464 1.00 . A A .  30 THR HB   1 1 
       11 22639 1 1  30 THR HG1  H  10.292   3.170  -2.991 1.00 . A A .  30 THR HG1  1 1 
       11 22640 1 1  30 THR HG21 H   7.844   3.774  -5.256 1.00 . A A .  30 THR HG21 1 1 
       11 22641 1 1  30 THR HG22 H   7.725   4.369  -3.599 1.00 . A A .  30 THR HG22 1 1 
       11 22642 1 1  30 THR HG23 H   8.411   2.776  -3.918 1.00 . A A .  30 THR HG23 1 1 
       11 22643 1 1  30 THR N    N  10.351   2.466  -5.809 1.00 . A A .  30 THR N    1 1 
       11 22644 1 1  30 THR O    O  12.138   5.540  -6.070 1.00 . A A .  30 THR O    1 1 
       11 22645 1 1  30 THR OG1  O  10.487   4.071  -3.260 1.00 . A A .  30 THR OG1  1 1 
       11 22646 1 1  31 GLY C    C  14.498   4.770  -3.966 1.00 . A A .  31 GLY C    1 1 
       11 22647 1 1  31 GLY CA   C  14.167   3.917  -5.174 1.00 . A A .  31 GLY CA   1 1 
       11 22648 1 1  31 GLY H    H  12.479   2.661  -4.926 1.00 . A A .  31 GLY H    1 1 
       11 22649 1 1  31 GLY HA2  H  14.762   3.015  -5.138 1.00 . A A .  31 GLY HA2  1 1 
       11 22650 1 1  31 GLY HA3  H  14.417   4.466  -6.068 1.00 . A A .  31 GLY HA3  1 1 
       11 22651 1 1  31 GLY N    N  12.763   3.551  -5.227 1.00 . A A .  31 GLY N    1 1 
       11 22652 1 1  31 GLY O    O  15.555   5.403  -3.914 1.00 . A A .  31 GLY O    1 1 
       11 22653 1 1  32 LEU C    C  14.303   4.698  -0.641 1.00 . A A .  32 LEU C    1 1 
       11 22654 1 1  32 LEU CA   C  13.795   5.577  -1.780 1.00 . A A .  32 LEU CA   1 1 
       11 22655 1 1  32 LEU CB   C  12.489   6.259  -1.368 1.00 . A A .  32 LEU CB   1 1 
       11 22656 1 1  32 LEU CD1  C  10.394   7.429  -2.092 1.00 . A A .  32 LEU CD1  1 1 
       11 22657 1 1  32 LEU CD2  C  12.619   8.510  -2.464 1.00 . A A .  32 LEU CD2  1 1 
       11 22658 1 1  32 LEU CG   C  11.863   7.191  -2.407 1.00 . A A .  32 LEU CG   1 1 
       11 22659 1 1  32 LEU H    H  12.773   4.268  -3.091 1.00 . A A .  32 LEU H    1 1 
       11 22660 1 1  32 LEU HA   H  14.535   6.333  -1.993 1.00 . A A .  32 LEU HA   1 1 
       11 22661 1 1  32 LEU HB2  H  11.771   5.487  -1.140 1.00 . A A .  32 LEU HB2  1 1 
       11 22662 1 1  32 LEU HB3  H  12.687   6.840  -0.477 1.00 . A A .  32 LEU HB3  1 1 
       11 22663 1 1  32 LEU HD11 H   9.785   6.997  -2.872 1.00 . A A .  32 LEU HD11 1 1 
       11 22664 1 1  32 LEU HD12 H  10.206   8.491  -2.035 1.00 . A A .  32 LEU HD12 1 1 
       11 22665 1 1  32 LEU HD13 H  10.149   6.969  -1.146 1.00 . A A .  32 LEU HD13 1 1 
       11 22666 1 1  32 LEU HD21 H  13.597   8.345  -2.891 1.00 . A A .  32 LEU HD21 1 1 
       11 22667 1 1  32 LEU HD22 H  12.724   8.910  -1.466 1.00 . A A .  32 LEU HD22 1 1 
       11 22668 1 1  32 LEU HD23 H  12.072   9.211  -3.077 1.00 . A A .  32 LEU HD23 1 1 
       11 22669 1 1  32 LEU HG   H  11.924   6.726  -3.381 1.00 . A A .  32 LEU HG   1 1 
       11 22670 1 1  32 LEU N    N  13.595   4.792  -2.992 1.00 . A A .  32 LEU N    1 1 
       11 22671 1 1  32 LEU O    O  14.528   3.501  -0.819 1.00 . A A .  32 LEU O    1 1 
       11 22672 1 1  33 SER C    C  13.935   4.611   2.826 1.00 . A A .  33 SER C    1 1 
       11 22673 1 1  33 SER CA   C  14.964   4.574   1.699 1.00 . A A .  33 SER CA   1 1 
       11 22674 1 1  33 SER CB   C  16.290   5.166   2.182 1.00 . A A .  33 SER CB   1 1 
       11 22675 1 1  33 SER H    H  14.284   6.258   0.611 1.00 . A A .  33 SER H    1 1 
       11 22676 1 1  33 SER HA   H  15.125   3.547   1.407 1.00 . A A .  33 SER HA   1 1 
       11 22677 1 1  33 SER HB2  H  17.017   5.108   1.388 1.00 . A A .  33 SER HB2  1 1 
       11 22678 1 1  33 SER HB3  H  16.139   6.201   2.458 1.00 . A A .  33 SER HB3  1 1 
       11 22679 1 1  33 SER HG   H  16.051   4.047   3.773 1.00 . A A .  33 SER HG   1 1 
       11 22680 1 1  33 SER N    N  14.481   5.301   0.531 1.00 . A A .  33 SER N    1 1 
       11 22681 1 1  33 SER O    O  13.278   5.628   3.047 1.00 . A A .  33 SER O    1 1 
       11 22682 1 1  33 SER OG   O  16.783   4.461   3.308 1.00 . A A .  33 SER OG   1 1 
       11 22683 1 1  34 ILE C    C  13.478   3.898   5.939 1.00 . A A .  34 ILE C    1 1 
       11 22684 1 1  34 ILE CA   C  12.858   3.400   4.639 1.00 . A A .  34 ILE CA   1 1 
       11 22685 1 1  34 ILE CB   C  12.369   1.953   4.838 1.00 . A A .  34 ILE CB   1 1 
       11 22686 1 1  34 ILE CD1  C  11.755  -0.057   3.402 1.00 . A A .  34 ILE CD1  1 1 
       11 22687 1 1  34 ILE CG1  C  11.680   1.444   3.570 1.00 . A A .  34 ILE CG1  1 1 
       11 22688 1 1  34 ILE CG2  C  11.426   1.871   6.029 1.00 . A A .  34 ILE CG2  1 1 
       11 22689 1 1  34 ILE H    H  14.357   2.718   3.310 1.00 . A A .  34 ILE H    1 1 
       11 22690 1 1  34 ILE HA   H  12.004   4.017   4.400 1.00 . A A .  34 ILE HA   1 1 
       11 22691 1 1  34 ILE HB   H  13.227   1.333   5.047 1.00 . A A .  34 ILE HB   1 1 
       11 22692 1 1  34 ILE HD11 H  11.224  -0.346   2.508 1.00 . A A .  34 ILE HD11 1 1 
       11 22693 1 1  34 ILE HD12 H  12.788  -0.360   3.324 1.00 . A A .  34 ILE HD12 1 1 
       11 22694 1 1  34 ILE HD13 H  11.304  -0.538   4.258 1.00 . A A .  34 ILE HD13 1 1 
       11 22695 1 1  34 ILE HG12 H  10.638   1.723   3.598 1.00 . A A .  34 ILE HG12 1 1 
       11 22696 1 1  34 ILE HG13 H  12.147   1.899   2.709 1.00 . A A .  34 ILE HG13 1 1 
       11 22697 1 1  34 ILE HG21 H  10.407   1.808   5.678 1.00 . A A .  34 ILE HG21 1 1 
       11 22698 1 1  34 ILE HG22 H  11.659   0.994   6.613 1.00 . A A .  34 ILE HG22 1 1 
       11 22699 1 1  34 ILE HG23 H  11.541   2.754   6.641 1.00 . A A .  34 ILE HG23 1 1 
       11 22700 1 1  34 ILE N    N  13.804   3.495   3.534 1.00 . A A .  34 ILE N    1 1 
       11 22701 1 1  34 ILE O    O  12.820   4.562   6.739 1.00 . A A .  34 ILE O    1 1 
       11 22702 1 1  35 GLY C    C  15.724   2.848   8.291 1.00 . A A .  35 GLY C    1 1 
       11 22703 1 1  35 GLY CA   C  15.440   4.001   7.348 1.00 . A A .  35 GLY CA   1 1 
       11 22704 1 1  35 GLY H    H  15.226   3.044   5.471 1.00 . A A .  35 GLY H    1 1 
       11 22705 1 1  35 GLY HA2  H  16.376   4.463   7.070 1.00 . A A .  35 GLY HA2  1 1 
       11 22706 1 1  35 GLY HA3  H  14.830   4.729   7.861 1.00 . A A .  35 GLY HA3  1 1 
       11 22707 1 1  35 GLY N    N  14.751   3.575   6.144 1.00 . A A .  35 GLY N    1 1 
       11 22708 1 1  35 GLY O    O  15.523   1.681   7.957 1.00 . A A .  35 GLY O    1 1 
       11 22709 1 1  36 PRO C    C  15.281   1.497  11.087 1.00 . A A .  36 PRO C    1 1 
       11 22710 1 1  36 PRO CA   C  16.527   2.170  10.520 1.00 . A A .  36 PRO CA   1 1 
       11 22711 1 1  36 PRO CB   C  17.236   2.983  11.605 1.00 . A A .  36 PRO CB   1 1 
       11 22712 1 1  36 PRO CD   C  16.468   4.544   9.967 1.00 . A A .  36 PRO CD   1 1 
       11 22713 1 1  36 PRO CG   C  16.718   4.370  11.440 1.00 . A A .  36 PRO CG   1 1 
       11 22714 1 1  36 PRO HA   H  17.198   1.416  10.136 1.00 . A A .  36 PRO HA   1 1 
       11 22715 1 1  36 PRO HB2  H  16.989   2.582  12.579 1.00 . A A .  36 PRO HB2  1 1 
       11 22716 1 1  36 PRO HB3  H  18.304   2.939  11.453 1.00 . A A .  36 PRO HB3  1 1 
       11 22717 1 1  36 PRO HD2  H  15.610   5.179   9.804 1.00 . A A .  36 PRO HD2  1 1 
       11 22718 1 1  36 PRO HD3  H  17.341   4.955   9.482 1.00 . A A .  36 PRO HD3  1 1 
       11 22719 1 1  36 PRO HG2  H  15.799   4.488  11.993 1.00 . A A .  36 PRO HG2  1 1 
       11 22720 1 1  36 PRO HG3  H  17.458   5.080  11.781 1.00 . A A .  36 PRO HG3  1 1 
       11 22721 1 1  36 PRO N    N  16.204   3.173   9.500 1.00 . A A .  36 PRO N    1 1 
       11 22722 1 1  36 PRO O    O  15.375   0.578  11.900 1.00 . A A .  36 PRO O    1 1 
       11 22723 1 1  37 ASP C    C  11.825   1.367   9.983 1.00 . A A .  37 ASP C    1 1 
       11 22724 1 1  37 ASP CA   C  12.849   1.402  11.114 1.00 . A A .  37 ASP CA   1 1 
       11 22725 1 1  37 ASP CB   C  12.304   2.220  12.286 1.00 . A A .  37 ASP CB   1 1 
       11 22726 1 1  37 ASP CG   C  11.422   1.399  13.205 1.00 . A A .  37 ASP CG   1 1 
       11 22727 1 1  37 ASP H    H  14.104   2.694  10.002 1.00 . A A .  37 ASP H    1 1 
       11 22728 1 1  37 ASP HA   H  13.034   0.393  11.447 1.00 . A A .  37 ASP HA   1 1 
       11 22729 1 1  37 ASP HB2  H  13.132   2.607  12.863 1.00 . A A .  37 ASP HB2  1 1 
       11 22730 1 1  37 ASP HB3  H  11.724   3.045  11.901 1.00 . A A .  37 ASP HB3  1 1 
       11 22731 1 1  37 ASP N    N  14.114   1.961  10.651 1.00 . A A .  37 ASP N    1 1 
       11 22732 1 1  37 ASP O    O  11.846   2.209   9.086 1.00 . A A .  37 ASP O    1 1 
       11 22733 1 1  37 ASP OD1  O  11.951   0.487  13.875 1.00 . A A .  37 ASP OD1  1 1 
       11 22734 1 1  37 ASP OD2  O  10.205   1.669  13.256 1.00 . A A .  37 ASP OD2  1 1 
       11 22735 1 1  38 PHE C    C   8.662   1.058   9.367 1.00 . A A .  38 PHE C    1 1 
       11 22736 1 1  38 PHE CA   C   9.900   0.237   9.012 1.00 . A A .  38 PHE CA   1 1 
       11 22737 1 1  38 PHE CB   C   9.519  -1.236   8.850 1.00 . A A .  38 PHE CB   1 1 
       11 22738 1 1  38 PHE CD1  C   9.432  -1.292   6.343 1.00 . A A .  38 PHE CD1  1 1 
       11 22739 1 1  38 PHE CD2  C   7.529  -2.055   7.560 1.00 . A A .  38 PHE CD2  1 1 
       11 22740 1 1  38 PHE CE1  C   8.783  -1.565   5.154 1.00 . A A .  38 PHE CE1  1 1 
       11 22741 1 1  38 PHE CE2  C   6.876  -2.330   6.374 1.00 . A A .  38 PHE CE2  1 1 
       11 22742 1 1  38 PHE CG   C   8.813  -1.534   7.559 1.00 . A A .  38 PHE CG   1 1 
       11 22743 1 1  38 PHE CZ   C   7.505  -2.086   5.169 1.00 . A A .  38 PHE CZ   1 1 
       11 22744 1 1  38 PHE H    H  10.965  -0.256  10.775 1.00 . A A .  38 PHE H    1 1 
       11 22745 1 1  38 PHE HA   H  10.302   0.601   8.080 1.00 . A A .  38 PHE HA   1 1 
       11 22746 1 1  38 PHE HB2  H  10.416  -1.837   8.884 1.00 . A A .  38 PHE HB2  1 1 
       11 22747 1 1  38 PHE HB3  H   8.868  -1.523   9.661 1.00 . A A .  38 PHE HB3  1 1 
       11 22748 1 1  38 PHE HD1  H  10.433  -0.886   6.330 1.00 . A A .  38 PHE HD1  1 1 
       11 22749 1 1  38 PHE HD2  H   7.036  -2.247   8.503 1.00 . A A .  38 PHE HD2  1 1 
       11 22750 1 1  38 PHE HE1  H   9.277  -1.373   4.213 1.00 . A A .  38 PHE HE1  1 1 
       11 22751 1 1  38 PHE HE2  H   5.876  -2.737   6.390 1.00 . A A .  38 PHE HE2  1 1 
       11 22752 1 1  38 PHE HZ   H   6.995  -2.299   4.241 1.00 . A A .  38 PHE HZ   1 1 
       11 22753 1 1  38 PHE N    N  10.930   0.385  10.034 1.00 . A A .  38 PHE N    1 1 
       11 22754 1 1  38 PHE O    O   8.295   1.987   8.648 1.00 . A A .  38 PHE O    1 1 
       11 22755 1 1  39 GLN C    C   7.002   2.917  10.798 1.00 . A A .  39 GLN C    1 1 
       11 22756 1 1  39 GLN CA   C   6.828   1.408  10.928 1.00 . A A .  39 GLN CA   1 1 
       11 22757 1 1  39 GLN CB   C   6.511   1.042  12.378 1.00 . A A .  39 GLN CB   1 1 
       11 22758 1 1  39 GLN CD   C   5.277   2.955  13.476 1.00 . A A .  39 GLN CD   1 1 
       11 22759 1 1  39 GLN CG   C   5.171   1.573  12.860 1.00 . A A .  39 GLN CG   1 1 
       11 22760 1 1  39 GLN H    H   8.366  -0.043  11.009 1.00 . A A .  39 GLN H    1 1 
       11 22761 1 1  39 GLN HA   H   6.007   1.098  10.300 1.00 . A A .  39 GLN HA   1 1 
       11 22762 1 1  39 GLN HB2  H   6.502  -0.033  12.473 1.00 . A A .  39 GLN HB2  1 1 
       11 22763 1 1  39 GLN HB3  H   7.283   1.445  13.016 1.00 . A A .  39 GLN HB3  1 1 
       11 22764 1 1  39 GLN HE21 H   4.144   3.713  12.030 1.00 . A A .  39 GLN HE21 1 1 
       11 22765 1 1  39 GLN HE22 H   4.693   4.838  13.222 1.00 . A A .  39 GLN HE22 1 1 
       11 22766 1 1  39 GLN HG2  H   4.494   1.623  12.020 1.00 . A A .  39 GLN HG2  1 1 
       11 22767 1 1  39 GLN HG3  H   4.774   0.894  13.601 1.00 . A A .  39 GLN HG3  1 1 
       11 22768 1 1  39 GLN N    N   8.025   0.706  10.479 1.00 . A A .  39 GLN N    1 1 
       11 22769 1 1  39 GLN NE2  N   4.641   3.935  12.845 1.00 . A A .  39 GLN NE2  1 1 
       11 22770 1 1  39 GLN O    O   6.090   3.624  10.370 1.00 . A A .  39 GLN O    1 1 
       11 22771 1 1  39 GLN OE1  O   5.925   3.139  14.507 1.00 . A A .  39 GLN OE1  1 1 
       11 22772 1 1  40 LYS C    C   8.650   5.277   9.646 1.00 . A A .  40 LYS C    1 1 
       11 22773 1 1  40 LYS CA   C   8.476   4.833  11.096 1.00 . A A .  40 LYS CA   1 1 
       11 22774 1 1  40 LYS CB   C   9.740   5.155  11.895 1.00 . A A .  40 LYS CB   1 1 
       11 22775 1 1  40 LYS CD   C  11.006   4.839  14.041 1.00 . A A .  40 LYS CD   1 1 
       11 22776 1 1  40 LYS CE   C  10.865   4.945  15.553 1.00 . A A .  40 LYS CE   1 1 
       11 22777 1 1  40 LYS CG   C   9.650   4.764  13.360 1.00 . A A .  40 LYS CG   1 1 
       11 22778 1 1  40 LYS H    H   8.869   2.793  11.504 1.00 . A A .  40 LYS H    1 1 
       11 22779 1 1  40 LYS HA   H   7.642   5.367  11.525 1.00 . A A .  40 LYS HA   1 1 
       11 22780 1 1  40 LYS HB2  H  10.574   4.629  11.454 1.00 . A A .  40 LYS HB2  1 1 
       11 22781 1 1  40 LYS HB3  H   9.925   6.218  11.839 1.00 . A A .  40 LYS HB3  1 1 
       11 22782 1 1  40 LYS HD2  H  11.568   3.948  13.805 1.00 . A A .  40 LYS HD2  1 1 
       11 22783 1 1  40 LYS HD3  H  11.535   5.708  13.676 1.00 . A A .  40 LYS HD3  1 1 
       11 22784 1 1  40 LYS HE2  H  11.846   5.075  15.984 1.00 . A A .  40 LYS HE2  1 1 
       11 22785 1 1  40 LYS HE3  H  10.253   5.805  15.784 1.00 . A A .  40 LYS HE3  1 1 
       11 22786 1 1  40 LYS HG2  H   8.970   5.435  13.862 1.00 . A A .  40 LYS HG2  1 1 
       11 22787 1 1  40 LYS HG3  H   9.278   3.752  13.430 1.00 . A A .  40 LYS HG3  1 1 
       11 22788 1 1  40 LYS HZ1  H  10.573   3.585  17.110 1.00 . A A .  40 LYS HZ1  1 1 
       11 22789 1 1  40 LYS HZ2  H  10.480   2.892  15.570 1.00 . A A .  40 LYS HZ2  1 1 
       11 22790 1 1  40 LYS HZ3  H   9.201   3.834  16.152 1.00 . A A .  40 LYS HZ3  1 1 
       11 22791 1 1  40 LYS N    N   8.180   3.406  11.170 1.00 . A A .  40 LYS N    1 1 
       11 22792 1 1  40 LYS NZ   N  10.235   3.729  16.138 1.00 . A A .  40 LYS NZ   1 1 
       11 22793 1 1  40 LYS O    O   7.814   5.997   9.104 1.00 . A A .  40 LYS O    1 1 
       11 22794 1 1  41 GLY C    C   8.736   5.318   6.824 1.00 . A A .  41 GLY C    1 1 
       11 22795 1 1  41 GLY CA   C  10.006   5.202   7.646 1.00 . A A .  41 GLY CA   1 1 
       11 22796 1 1  41 GLY H    H  10.375   4.268   9.510 1.00 . A A .  41 GLY H    1 1 
       11 22797 1 1  41 GLY HA2  H  10.523   6.149   7.625 1.00 . A A .  41 GLY HA2  1 1 
       11 22798 1 1  41 GLY HA3  H  10.639   4.448   7.203 1.00 . A A .  41 GLY HA3  1 1 
       11 22799 1 1  41 GLY N    N   9.743   4.840   9.026 1.00 . A A .  41 GLY N    1 1 
       11 22800 1 1  41 GLY O    O   8.615   6.204   5.978 1.00 . A A .  41 GLY O    1 1 
       11 22801 1 1  42 LEU C    C   5.492   5.298   7.061 1.00 . A A .  42 LEU C    1 1 
       11 22802 1 1  42 LEU CA   C   6.522   4.426   6.350 1.00 . A A .  42 LEU CA   1 1 
       11 22803 1 1  42 LEU CB   C   5.989   3.000   6.207 1.00 . A A .  42 LEU CB   1 1 
       11 22804 1 1  42 LEU CD1  C   6.325   0.593   5.592 1.00 . A A .  42 LEU CD1  1 1 
       11 22805 1 1  42 LEU CD2  C   7.631   2.375   4.419 1.00 . A A .  42 LEU CD2  1 1 
       11 22806 1 1  42 LEU CG   C   6.996   1.950   5.735 1.00 . A A .  42 LEU CG   1 1 
       11 22807 1 1  42 LEU H    H   7.943   3.740   7.760 1.00 . A A .  42 LEU H    1 1 
       11 22808 1 1  42 LEU HA   H   6.704   4.833   5.367 1.00 . A A .  42 LEU HA   1 1 
       11 22809 1 1  42 LEU HB2  H   5.614   2.689   7.170 1.00 . A A .  42 LEU HB2  1 1 
       11 22810 1 1  42 LEU HB3  H   5.175   3.022   5.497 1.00 . A A .  42 LEU HB3  1 1 
       11 22811 1 1  42 LEU HD11 H   5.261   0.728   5.475 1.00 . A A .  42 LEU HD11 1 1 
       11 22812 1 1  42 LEU HD12 H   6.517   0.001   6.476 1.00 . A A .  42 LEU HD12 1 1 
       11 22813 1 1  42 LEU HD13 H   6.723   0.084   4.726 1.00 . A A .  42 LEU HD13 1 1 
       11 22814 1 1  42 LEU HD21 H   6.997   3.100   3.931 1.00 . A A .  42 LEU HD21 1 1 
       11 22815 1 1  42 LEU HD22 H   7.746   1.511   3.781 1.00 . A A .  42 LEU HD22 1 1 
       11 22816 1 1  42 LEU HD23 H   8.599   2.813   4.611 1.00 . A A .  42 LEU HD23 1 1 
       11 22817 1 1  42 LEU HG   H   7.782   1.858   6.472 1.00 . A A .  42 LEU HG   1 1 
       11 22818 1 1  42 LEU N    N   7.788   4.422   7.074 1.00 . A A .  42 LEU N    1 1 
       11 22819 1 1  42 LEU O    O   4.665   5.949   6.421 1.00 . A A .  42 LEU O    1 1 
       11 22820 1 1  43 LYS C    C   4.375   7.462   8.542 1.00 . A A .  43 LYS C    1 1 
       11 22821 1 1  43 LYS CA   C   4.622   6.102   9.187 1.00 . A A .  43 LYS CA   1 1 
       11 22822 1 1  43 LYS CB   C   5.171   6.289  10.604 1.00 . A A .  43 LYS CB   1 1 
       11 22823 1 1  43 LYS CD   C   5.152   7.628  12.729 1.00 . A A .  43 LYS CD   1 1 
       11 22824 1 1  43 LYS CE   C   4.830   9.002  13.297 1.00 . A A .  43 LYS CE   1 1 
       11 22825 1 1  43 LYS CG   C   4.511   7.426  11.366 1.00 . A A .  43 LYS CG   1 1 
       11 22826 1 1  43 LYS H    H   6.229   4.767   8.841 1.00 . A A .  43 LYS H    1 1 
       11 22827 1 1  43 LYS HA   H   3.686   5.567   9.241 1.00 . A A .  43 LYS HA   1 1 
       11 22828 1 1  43 LYS HB2  H   5.019   5.375  11.160 1.00 . A A .  43 LYS HB2  1 1 
       11 22829 1 1  43 LYS HB3  H   6.230   6.492  10.543 1.00 . A A .  43 LYS HB3  1 1 
       11 22830 1 1  43 LYS HD2  H   4.780   6.875  13.407 1.00 . A A .  43 LYS HD2  1 1 
       11 22831 1 1  43 LYS HD3  H   6.223   7.531  12.631 1.00 . A A .  43 LYS HD3  1 1 
       11 22832 1 1  43 LYS HE2  H   3.859   9.306  12.940 1.00 . A A .  43 LYS HE2  1 1 
       11 22833 1 1  43 LYS HE3  H   4.812   8.936  14.376 1.00 . A A .  43 LYS HE3  1 1 
       11 22834 1 1  43 LYS HG2  H   4.612   8.337  10.794 1.00 . A A .  43 LYS HG2  1 1 
       11 22835 1 1  43 LYS HG3  H   3.464   7.197  11.500 1.00 . A A .  43 LYS HG3  1 1 
       11 22836 1 1  43 LYS HZ1  H   5.363  10.912  12.644 1.00 . A A .  43 LYS HZ1  1 1 
       11 22837 1 1  43 LYS HZ2  H   6.372   9.685  12.065 1.00 . A A .  43 LYS HZ2  1 1 
       11 22838 1 1  43 LYS HZ3  H   6.501  10.198  13.672 1.00 . A A .  43 LYS HZ3  1 1 
       11 22839 1 1  43 LYS N    N   5.547   5.308   8.388 1.00 . A A .  43 LYS N    1 1 
       11 22840 1 1  43 LYS NZ   N   5.837  10.021  12.891 1.00 . A A .  43 LYS NZ   1 1 
       11 22841 1 1  43 LYS O    O   3.260   7.764   8.117 1.00 . A A .  43 LYS O    1 1 
       11 22842 1 1  44 ASP C    C   4.463   9.569   6.615 1.00 . A A .  44 ASP C    1 1 
       11 22843 1 1  44 ASP CA   C   5.318   9.604   7.878 1.00 . A A .  44 ASP CA   1 1 
       11 22844 1 1  44 ASP CB   C   6.709  10.149   7.549 1.00 . A A .  44 ASP CB   1 1 
       11 22845 1 1  44 ASP CG   C   7.661   9.064   7.084 1.00 . A A .  44 ASP CG   1 1 
       11 22846 1 1  44 ASP H    H   6.285   7.979   8.830 1.00 . A A .  44 ASP H    1 1 
       11 22847 1 1  44 ASP HA   H   4.847  10.255   8.597 1.00 . A A .  44 ASP HA   1 1 
       11 22848 1 1  44 ASP HB2  H   6.624  10.887   6.765 1.00 . A A .  44 ASP HB2  1 1 
       11 22849 1 1  44 ASP HB3  H   7.124  10.614   8.431 1.00 . A A .  44 ASP HB3  1 1 
       11 22850 1 1  44 ASP N    N   5.422   8.277   8.473 1.00 . A A .  44 ASP N    1 1 
       11 22851 1 1  44 ASP O    O   3.772  10.534   6.292 1.00 . A A .  44 ASP O    1 1 
       11 22852 1 1  44 ASP OD1  O   7.529   8.614   5.927 1.00 . A A .  44 ASP OD1  1 1 
       11 22853 1 1  44 ASP OD2  O   8.539   8.666   7.878 1.00 . A A .  44 ASP OD2  1 1 
       11 22854 1 1  45 GLY C    C   4.348   9.059   3.519 1.00 . A A .  45 GLY C    1 1 
       11 22855 1 1  45 GLY CA   C   3.738   8.306   4.684 1.00 . A A .  45 GLY CA   1 1 
       11 22856 1 1  45 GLY H    H   5.080   7.708   6.208 1.00 . A A .  45 GLY H    1 1 
       11 22857 1 1  45 GLY HA2  H   3.675   7.258   4.429 1.00 . A A .  45 GLY HA2  1 1 
       11 22858 1 1  45 GLY HA3  H   2.741   8.683   4.859 1.00 . A A .  45 GLY HA3  1 1 
       11 22859 1 1  45 GLY N    N   4.513   8.446   5.903 1.00 . A A .  45 GLY N    1 1 
       11 22860 1 1  45 GLY O    O   3.644   9.735   2.768 1.00 . A A .  45 GLY O    1 1 
       11 22861 1 1  46 THR C    C   6.709   8.656   1.159 1.00 . A A .  46 THR C    1 1 
       11 22862 1 1  46 THR CA   C   6.371   9.623   2.287 1.00 . A A .  46 THR CA   1 1 
       11 22863 1 1  46 THR CB   C   7.669  10.281   2.792 1.00 . A A .  46 THR CB   1 1 
       11 22864 1 1  46 THR CG2  C   7.372  11.593   3.501 1.00 . A A .  46 THR CG2  1 1 
       11 22865 1 1  46 THR H    H   6.172   8.392   3.998 1.00 . A A .  46 THR H    1 1 
       11 22866 1 1  46 THR HA   H   5.726  10.399   1.902 1.00 . A A .  46 THR HA   1 1 
       11 22867 1 1  46 THR HB   H   8.305  10.484   1.942 1.00 . A A .  46 THR HB   1 1 
       11 22868 1 1  46 THR HG1  H   8.725   8.662   3.187 1.00 . A A .  46 THR HG1  1 1 
       11 22869 1 1  46 THR HG21 H   7.582  12.418   2.836 1.00 . A A .  46 THR HG21 1 1 
       11 22870 1 1  46 THR HG22 H   7.990  11.674   4.382 1.00 . A A .  46 THR HG22 1 1 
       11 22871 1 1  46 THR HG23 H   6.330  11.619   3.787 1.00 . A A .  46 THR HG23 1 1 
       11 22872 1 1  46 THR N    N   5.664   8.945   3.367 1.00 . A A .  46 THR N    1 1 
       11 22873 1 1  46 THR O    O   6.770   9.045  -0.007 1.00 . A A .  46 THR O    1 1 
       11 22874 1 1  46 THR OG1  O   8.353   9.394   3.685 1.00 . A A .  46 THR OG1  1 1 
       11 22875 1 1  47 ILE C    C   6.017   5.596   0.104 1.00 . A A .  47 ILE C    1 1 
       11 22876 1 1  47 ILE CA   C   7.259   6.370   0.529 1.00 . A A .  47 ILE CA   1 1 
       11 22877 1 1  47 ILE CB   C   8.306   5.382   1.075 1.00 . A A .  47 ILE CB   1 1 
       11 22878 1 1  47 ILE CD1  C  10.342   5.356   2.603 1.00 . A A .  47 ILE CD1  1 1 
       11 22879 1 1  47 ILE CG1  C   9.533   6.136   1.591 1.00 . A A .  47 ILE CG1  1 1 
       11 22880 1 1  47 ILE CG2  C   8.704   4.384  -0.002 1.00 . A A .  47 ILE CG2  1 1 
       11 22881 1 1  47 ILE H    H   6.866   7.146   2.459 1.00 . A A .  47 ILE H    1 1 
       11 22882 1 1  47 ILE HA   H   7.677   6.864  -0.336 1.00 . A A .  47 ILE HA   1 1 
       11 22883 1 1  47 ILE HB   H   7.860   4.834   1.892 1.00 . A A .  47 ILE HB   1 1 
       11 22884 1 1  47 ILE HD11 H   9.777   4.496   2.930 1.00 . A A .  47 ILE HD11 1 1 
       11 22885 1 1  47 ILE HD12 H  11.267   5.030   2.152 1.00 . A A .  47 ILE HD12 1 1 
       11 22886 1 1  47 ILE HD13 H  10.558   5.988   3.453 1.00 . A A .  47 ILE HD13 1 1 
       11 22887 1 1  47 ILE HG12 H  10.179   6.370   0.760 1.00 . A A .  47 ILE HG12 1 1 
       11 22888 1 1  47 ILE HG13 H   9.210   7.055   2.059 1.00 . A A .  47 ILE HG13 1 1 
       11 22889 1 1  47 ILE HG21 H   8.247   4.665  -0.939 1.00 . A A .  47 ILE HG21 1 1 
       11 22890 1 1  47 ILE HG22 H   9.778   4.384  -0.113 1.00 . A A .  47 ILE HG22 1 1 
       11 22891 1 1  47 ILE HG23 H   8.371   3.397   0.280 1.00 . A A .  47 ILE HG23 1 1 
       11 22892 1 1  47 ILE N    N   6.929   7.394   1.513 1.00 . A A .  47 ILE N    1 1 
       11 22893 1 1  47 ILE O    O   5.704   5.506  -1.084 1.00 . A A .  47 ILE O    1 1 
       11 22894 1 1  48 LEU C    C   3.331   4.867  -0.366 1.00 . A A .  48 LEU C    1 1 
       11 22895 1 1  48 LEU CA   C   4.099   4.271   0.809 1.00 . A A .  48 LEU CA   1 1 
       11 22896 1 1  48 LEU CB   C   3.207   4.233   2.051 1.00 . A A .  48 LEU CB   1 1 
       11 22897 1 1  48 LEU CD1  C   2.575   3.202   4.246 1.00 . A A .  48 LEU CD1  1 1 
       11 22898 1 1  48 LEU CD2  C   3.856   1.866   2.564 1.00 . A A .  48 LEU CD2  1 1 
       11 22899 1 1  48 LEU CG   C   3.625   3.252   3.147 1.00 . A A .  48 LEU CG   1 1 
       11 22900 1 1  48 LEU H    H   5.609   5.145   2.008 1.00 . A A .  48 LEU H    1 1 
       11 22901 1 1  48 LEU HA   H   4.396   3.264   0.557 1.00 . A A .  48 LEU HA   1 1 
       11 22902 1 1  48 LEU HB2  H   3.195   5.222   2.480 1.00 . A A .  48 LEU HB2  1 1 
       11 22903 1 1  48 LEU HB3  H   2.209   3.968   1.731 1.00 . A A .  48 LEU HB3  1 1 
       11 22904 1 1  48 LEU HD11 H   1.816   3.945   4.054 1.00 . A A .  48 LEU HD11 1 1 
       11 22905 1 1  48 LEU HD12 H   3.041   3.403   5.200 1.00 . A A .  48 LEU HD12 1 1 
       11 22906 1 1  48 LEU HD13 H   2.122   2.221   4.267 1.00 . A A .  48 LEU HD13 1 1 
       11 22907 1 1  48 LEU HD21 H   4.916   1.689   2.468 1.00 . A A .  48 LEU HD21 1 1 
       11 22908 1 1  48 LEU HD22 H   3.391   1.803   1.590 1.00 . A A .  48 LEU HD22 1 1 
       11 22909 1 1  48 LEU HD23 H   3.424   1.123   3.217 1.00 . A A .  48 LEU HD23 1 1 
       11 22910 1 1  48 LEU HG   H   4.553   3.590   3.589 1.00 . A A .  48 LEU HG   1 1 
       11 22911 1 1  48 LEU N    N   5.310   5.039   1.081 1.00 . A A .  48 LEU N    1 1 
       11 22912 1 1  48 LEU O    O   2.704   4.144  -1.141 1.00 . A A .  48 LEU O    1 1 
       11 22913 1 1  49 CYS C    C   3.340   6.570  -2.920 1.00 . A A .  49 CYS C    1 1 
       11 22914 1 1  49 CYS CA   C   2.694   6.881  -1.574 1.00 . A A .  49 CYS CA   1 1 
       11 22915 1 1  49 CYS CB   C   2.702   8.391  -1.328 1.00 . A A .  49 CYS CB   1 1 
       11 22916 1 1  49 CYS H    H   3.900   6.711   0.157 1.00 . A A .  49 CYS H    1 1 
       11 22917 1 1  49 CYS HA   H   1.672   6.533  -1.590 1.00 . A A .  49 CYS HA   1 1 
       11 22918 1 1  49 CYS HB2  H   3.660   8.676  -0.918 1.00 . A A .  49 CYS HB2  1 1 
       11 22919 1 1  49 CYS HB3  H   2.554   8.901  -2.267 1.00 . A A .  49 CYS HB3  1 1 
       11 22920 1 1  49 CYS HG   H   0.963  10.117  -0.626 1.00 . A A .  49 CYS HG   1 1 
       11 22921 1 1  49 CYS N    N   3.384   6.188  -0.492 1.00 . A A .  49 CYS N    1 1 
       11 22922 1 1  49 CYS O    O   2.693   6.043  -3.826 1.00 . A A .  49 CYS O    1 1 
       11 22923 1 1  49 CYS SG   S   1.425   8.958  -0.181 1.00 . A A .  49 CYS SG   1 1 
       11 22924 1 1  50 THR C    C   5.226   5.206  -4.723 1.00 . A A .  50 THR C    1 1 
       11 22925 1 1  50 THR CA   C   5.356   6.659  -4.281 1.00 . A A .  50 THR CA   1 1 
       11 22926 1 1  50 THR CB   C   6.849   7.004  -4.124 1.00 . A A .  50 THR CB   1 1 
       11 22927 1 1  50 THR CG2  C   7.084   8.492  -4.333 1.00 . A A .  50 THR CG2  1 1 
       11 22928 1 1  50 THR H    H   5.084   7.317  -2.288 1.00 . A A .  50 THR H    1 1 
       11 22929 1 1  50 THR HA   H   4.939   7.296  -5.047 1.00 . A A .  50 THR HA   1 1 
       11 22930 1 1  50 THR HB   H   7.410   6.457  -4.869 1.00 . A A .  50 THR HB   1 1 
       11 22931 1 1  50 THR HG1  H   7.062   7.298  -2.186 1.00 . A A .  50 THR HG1  1 1 
       11 22932 1 1  50 THR HG21 H   6.826   8.758  -5.347 1.00 . A A .  50 THR HG21 1 1 
       11 22933 1 1  50 THR HG22 H   8.125   8.720  -4.156 1.00 . A A .  50 THR HG22 1 1 
       11 22934 1 1  50 THR HG23 H   6.471   9.053  -3.646 1.00 . A A .  50 THR HG23 1 1 
       11 22935 1 1  50 THR N    N   4.622   6.900  -3.046 1.00 . A A .  50 THR N    1 1 
       11 22936 1 1  50 THR O    O   4.903   4.923  -5.877 1.00 . A A .  50 THR O    1 1 
       11 22937 1 1  50 THR OG1  O   7.307   6.621  -2.822 1.00 . A A .  50 THR OG1  1 1 
       11 22938 1 1  51 LEU C    C   4.174   2.558  -4.961 1.00 . A A .  51 LEU C    1 1 
       11 22939 1 1  51 LEU CA   C   5.390   2.860  -4.091 1.00 . A A .  51 LEU CA   1 1 
       11 22940 1 1  51 LEU CB   C   5.315   2.055  -2.792 1.00 . A A .  51 LEU CB   1 1 
       11 22941 1 1  51 LEU CD1  C   5.843  -0.217  -3.710 1.00 . A A .  51 LEU CD1  1 1 
       11 22942 1 1  51 LEU CD2  C   4.594  -0.002  -1.552 1.00 . A A .  51 LEU CD2  1 1 
       11 22943 1 1  51 LEU CG   C   4.835   0.609  -2.926 1.00 . A A .  51 LEU CG   1 1 
       11 22944 1 1  51 LEU H    H   5.733   4.572  -2.895 1.00 . A A .  51 LEU H    1 1 
       11 22945 1 1  51 LEU HA   H   6.282   2.576  -4.630 1.00 . A A .  51 LEU HA   1 1 
       11 22946 1 1  51 LEU HB2  H   6.302   2.037  -2.357 1.00 . A A .  51 LEU HB2  1 1 
       11 22947 1 1  51 LEU HB3  H   4.639   2.569  -2.125 1.00 . A A .  51 LEU HB3  1 1 
       11 22948 1 1  51 LEU HD11 H   6.102  -1.100  -3.144 1.00 . A A .  51 LEU HD11 1 1 
       11 22949 1 1  51 LEU HD12 H   6.731   0.371  -3.887 1.00 . A A .  51 LEU HD12 1 1 
       11 22950 1 1  51 LEU HD13 H   5.410  -0.509  -4.656 1.00 . A A .  51 LEU HD13 1 1 
       11 22951 1 1  51 LEU HD21 H   3.691  -0.593  -1.576 1.00 . A A .  51 LEU HD21 1 1 
       11 22952 1 1  51 LEU HD22 H   4.491   0.787  -0.822 1.00 . A A .  51 LEU HD22 1 1 
       11 22953 1 1  51 LEU HD23 H   5.430  -0.631  -1.288 1.00 . A A .  51 LEU HD23 1 1 
       11 22954 1 1  51 LEU HG   H   3.899   0.595  -3.468 1.00 . A A .  51 LEU HG   1 1 
       11 22955 1 1  51 LEU N    N   5.480   4.286  -3.798 1.00 . A A .  51 LEU N    1 1 
       11 22956 1 1  51 LEU O    O   4.279   1.868  -5.975 1.00 . A A .  51 LEU O    1 1 
       11 22957 1 1  52 MET C    C   1.866   3.515  -6.684 1.00 . A A .  52 MET C    1 1 
       11 22958 1 1  52 MET CA   C   1.785   2.872  -5.304 1.00 . A A .  52 MET CA   1 1 
       11 22959 1 1  52 MET CB   C   0.595   3.443  -4.531 1.00 . A A .  52 MET CB   1 1 
       11 22960 1 1  52 MET CE   C  -1.870   0.745  -6.373 1.00 . A A .  52 MET CE   1 1 
       11 22961 1 1  52 MET CG   C  -0.721   2.747  -4.839 1.00 . A A .  52 MET CG   1 1 
       11 22962 1 1  52 MET H    H   3.000   3.623  -3.743 1.00 . A A .  52 MET H    1 1 
       11 22963 1 1  52 MET HA   H   1.647   1.808  -5.423 1.00 . A A .  52 MET HA   1 1 
       11 22964 1 1  52 MET HB2  H   0.789   3.349  -3.473 1.00 . A A .  52 MET HB2  1 1 
       11 22965 1 1  52 MET HB3  H   0.489   4.490  -4.777 1.00 . A A .  52 MET HB3  1 1 
       11 22966 1 1  52 MET HE1  H  -2.875   0.984  -6.685 1.00 . A A .  52 MET HE1  1 1 
       11 22967 1 1  52 MET HE2  H  -1.482  -0.054  -6.988 1.00 . A A .  52 MET HE2  1 1 
       11 22968 1 1  52 MET HE3  H  -1.877   0.433  -5.339 1.00 . A A .  52 MET HE3  1 1 
       11 22969 1 1  52 MET HG2  H  -0.819   1.889  -4.191 1.00 . A A .  52 MET HG2  1 1 
       11 22970 1 1  52 MET HG3  H  -1.530   3.435  -4.645 1.00 . A A .  52 MET HG3  1 1 
       11 22971 1 1  52 MET N    N   3.021   3.082  -4.559 1.00 . A A .  52 MET N    1 1 
       11 22972 1 1  52 MET O    O   1.634   2.860  -7.700 1.00 . A A .  52 MET O    1 1 
       11 22973 1 1  52 MET SD   S  -0.829   2.192  -6.551 1.00 . A A .  52 MET SD   1 1 
       11 22974 1 1  53 ASN C    C   3.053   4.709  -9.017 1.00 . A A .  53 ASN C    1 1 
       11 22975 1 1  53 ASN CA   C   2.308   5.534  -7.971 1.00 . A A .  53 ASN CA   1 1 
       11 22976 1 1  53 ASN CB   C   3.028   6.866  -7.748 1.00 . A A .  53 ASN CB   1 1 
       11 22977 1 1  53 ASN CG   C   2.069   7.995  -7.426 1.00 . A A .  53 ASN CG   1 1 
       11 22978 1 1  53 ASN H    H   2.372   5.271  -5.872 1.00 . A A .  53 ASN H    1 1 
       11 22979 1 1  53 ASN HA   H   1.310   5.730  -8.329 1.00 . A A .  53 ASN HA   1 1 
       11 22980 1 1  53 ASN HB2  H   3.719   6.761  -6.924 1.00 . A A .  53 ASN HB2  1 1 
       11 22981 1 1  53 ASN HB3  H   3.576   7.126  -8.640 1.00 . A A .  53 ASN HB3  1 1 
       11 22982 1 1  53 ASN HD21 H   3.144   8.486  -5.826 1.00 . A A .  53 ASN HD21 1 1 
       11 22983 1 1  53 ASN HD22 H   1.741   9.454  -6.116 1.00 . A A .  53 ASN HD22 1 1 
       11 22984 1 1  53 ASN N    N   2.198   4.802  -6.714 1.00 . A A .  53 ASN N    1 1 
       11 22985 1 1  53 ASN ND2  N   2.346   8.718  -6.348 1.00 . A A .  53 ASN ND2  1 1 
       11 22986 1 1  53 ASN O    O   2.675   4.683 -10.188 1.00 . A A .  53 ASN O    1 1 
       11 22987 1 1  53 ASN OD1  O   1.089   8.214  -8.139 1.00 . A A .  53 ASN OD1  1 1 
       11 22988 1 1  54 LYS C    C   4.080   2.070 -10.057 1.00 . A A .  54 LYS C    1 1 
       11 22989 1 1  54 LYS CA   C   4.914   3.210  -9.482 1.00 . A A .  54 LYS CA   1 1 
       11 22990 1 1  54 LYS CB   C   6.129   2.646  -8.742 1.00 . A A .  54 LYS CB   1 1 
       11 22991 1 1  54 LYS CD   C   7.738   4.553  -9.033 1.00 . A A .  54 LYS CD   1 1 
       11 22992 1 1  54 LYS CE   C   7.909   5.980  -8.535 1.00 . A A .  54 LYS CE   1 1 
       11 22993 1 1  54 LYS CG   C   6.959   3.706  -8.040 1.00 . A A .  54 LYS CG   1 1 
       11 22994 1 1  54 LYS H    H   4.368   4.099  -7.640 1.00 . A A .  54 LYS H    1 1 
       11 22995 1 1  54 LYS HA   H   5.255   3.834 -10.294 1.00 . A A .  54 LYS HA   1 1 
       11 22996 1 1  54 LYS HB2  H   5.787   1.936  -8.003 1.00 . A A .  54 LYS HB2  1 1 
       11 22997 1 1  54 LYS HB3  H   6.762   2.135  -9.453 1.00 . A A .  54 LYS HB3  1 1 
       11 22998 1 1  54 LYS HD2  H   8.715   4.115  -9.178 1.00 . A A .  54 LYS HD2  1 1 
       11 22999 1 1  54 LYS HD3  H   7.206   4.569  -9.973 1.00 . A A .  54 LYS HD3  1 1 
       11 23000 1 1  54 LYS HE2  H   7.938   6.643  -9.386 1.00 . A A .  54 LYS HE2  1 1 
       11 23001 1 1  54 LYS HE3  H   7.065   6.232  -7.910 1.00 . A A .  54 LYS HE3  1 1 
       11 23002 1 1  54 LYS HG2  H   6.303   4.348  -7.473 1.00 . A A .  54 LYS HG2  1 1 
       11 23003 1 1  54 LYS HG3  H   7.655   3.220  -7.371 1.00 . A A .  54 LYS HG3  1 1 
       11 23004 1 1  54 LYS HZ1  H   9.878   5.465  -8.069 1.00 . A A .  54 LYS HZ1  1 1 
       11 23005 1 1  54 LYS HZ2  H   8.973   5.983  -6.738 1.00 . A A .  54 LYS HZ2  1 1 
       11 23006 1 1  54 LYS HZ3  H   9.534   7.109  -7.869 1.00 . A A .  54 LYS HZ3  1 1 
       11 23007 1 1  54 LYS N    N   4.116   4.038  -8.585 1.00 . A A .  54 LYS N    1 1 
       11 23008 1 1  54 LYS NZ   N   9.161   6.147  -7.747 1.00 . A A .  54 LYS NZ   1 1 
       11 23009 1 1  54 LYS O    O   4.282   1.652 -11.198 1.00 . A A .  54 LYS O    1 1 
       11 23010 1 1  55 LEU C    C   1.121   1.000 -10.539 1.00 . A A .  55 LEU C    1 1 
       11 23011 1 1  55 LEU CA   C   2.275   0.477  -9.690 1.00 . A A .  55 LEU CA   1 1 
       11 23012 1 1  55 LEU CB   C   1.731  -0.276  -8.476 1.00 . A A .  55 LEU CB   1 1 
       11 23013 1 1  55 LEU CD1  C   2.090  -1.440  -6.284 1.00 . A A .  55 LEU CD1  1 1 
       11 23014 1 1  55 LEU CD2  C   3.815  -1.616  -8.087 1.00 . A A .  55 LEU CD2  1 1 
       11 23015 1 1  55 LEU CG   C   2.767  -0.721  -7.442 1.00 . A A .  55 LEU CG   1 1 
       11 23016 1 1  55 LEU H    H   3.028   1.943  -8.361 1.00 . A A .  55 LEU H    1 1 
       11 23017 1 1  55 LEU HA   H   2.868  -0.200 -10.288 1.00 . A A .  55 LEU HA   1 1 
       11 23018 1 1  55 LEU HB2  H   1.023   0.368  -7.977 1.00 . A A .  55 LEU HB2  1 1 
       11 23019 1 1  55 LEU HB3  H   1.222  -1.159  -8.836 1.00 . A A .  55 LEU HB3  1 1 
       11 23020 1 1  55 LEU HD11 H   1.589  -0.720  -5.657 1.00 . A A .  55 LEU HD11 1 1 
       11 23021 1 1  55 LEU HD12 H   2.834  -1.966  -5.704 1.00 . A A .  55 LEU HD12 1 1 
       11 23022 1 1  55 LEU HD13 H   1.370  -2.146  -6.671 1.00 . A A .  55 LEU HD13 1 1 
       11 23023 1 1  55 LEU HD21 H   4.641  -1.010  -8.430 1.00 . A A .  55 LEU HD21 1 1 
       11 23024 1 1  55 LEU HD22 H   3.377  -2.135  -8.928 1.00 . A A .  55 LEU HD22 1 1 
       11 23025 1 1  55 LEU HD23 H   4.170  -2.334  -7.364 1.00 . A A .  55 LEU HD23 1 1 
       11 23026 1 1  55 LEU HG   H   3.267   0.151  -7.045 1.00 . A A .  55 LEU HG   1 1 
       11 23027 1 1  55 LEU N    N   3.141   1.570  -9.260 1.00 . A A .  55 LEU N    1 1 
       11 23028 1 1  55 LEU O    O   0.853   0.484 -11.624 1.00 . A A .  55 LEU O    1 1 
       11 23029 1 1  56 GLN C    C  -0.490   4.124 -10.916 1.00 . A A .  56 GLN C    1 1 
       11 23030 1 1  56 GLN CA   C  -0.683   2.620 -10.751 1.00 . A A .  56 GLN CA   1 1 
       11 23031 1 1  56 GLN CB   C  -1.990   2.339 -10.007 1.00 . A A .  56 GLN CB   1 1 
       11 23032 1 1  56 GLN CD   C  -4.478   2.778  -9.971 1.00 . A A .  56 GLN CD   1 1 
       11 23033 1 1  56 GLN CG   C  -3.110   3.303 -10.363 1.00 . A A .  56 GLN CG   1 1 
       11 23034 1 1  56 GLN H    H   0.704   2.394  -9.167 1.00 . A A .  56 GLN H    1 1 
       11 23035 1 1  56 GLN HA   H  -0.731   2.166 -11.729 1.00 . A A .  56 GLN HA   1 1 
       11 23036 1 1  56 GLN HB2  H  -2.316   1.337 -10.243 1.00 . A A .  56 GLN HB2  1 1 
       11 23037 1 1  56 GLN HB3  H  -1.808   2.410  -8.945 1.00 . A A .  56 GLN HB3  1 1 
       11 23038 1 1  56 GLN HE21 H  -4.147   3.261  -8.072 1.00 . A A .  56 GLN HE21 1 1 
       11 23039 1 1  56 GLN HE22 H  -5.678   2.535  -8.406 1.00 . A A .  56 GLN HE22 1 1 
       11 23040 1 1  56 GLN HG2  H  -2.941   4.238  -9.850 1.00 . A A .  56 GLN HG2  1 1 
       11 23041 1 1  56 GLN HG3  H  -3.098   3.472 -11.430 1.00 . A A .  56 GLN HG3  1 1 
       11 23042 1 1  56 GLN N    N   0.442   2.027 -10.036 1.00 . A A .  56 GLN N    1 1 
       11 23043 1 1  56 GLN NE2  N  -4.801   2.866  -8.687 1.00 . A A .  56 GLN NE2  1 1 
       11 23044 1 1  56 GLN O    O  -0.411   4.875  -9.943 1.00 . A A .  56 GLN O    1 1 
       11 23045 1 1  56 GLN OE1  O  -5.236   2.297 -10.815 1.00 . A A .  56 GLN OE1  1 1 
       11 23046 1 1  57 PRO C    C  -1.464   6.828 -12.171 1.00 . A A .  57 PRO C    1 1 
       11 23047 1 1  57 PRO CA   C  -0.230   5.994 -12.498 1.00 . A A .  57 PRO CA   1 1 
       11 23048 1 1  57 PRO CB   C   0.024   5.985 -14.008 1.00 . A A .  57 PRO CB   1 1 
       11 23049 1 1  57 PRO CD   C  -0.500   3.738 -13.384 1.00 . A A .  57 PRO CD   1 1 
       11 23050 1 1  57 PRO CG   C  -0.636   4.741 -14.495 1.00 . A A .  57 PRO CG   1 1 
       11 23051 1 1  57 PRO HA   H   0.628   6.409 -11.991 1.00 . A A .  57 PRO HA   1 1 
       11 23052 1 1  57 PRO HB2  H  -0.414   6.866 -14.454 1.00 . A A .  57 PRO HB2  1 1 
       11 23053 1 1  57 PRO HB3  H   1.086   5.968 -14.198 1.00 . A A .  57 PRO HB3  1 1 
       11 23054 1 1  57 PRO HD2  H  -1.368   3.097 -13.346 1.00 . A A .  57 PRO HD2  1 1 
       11 23055 1 1  57 PRO HD3  H   0.398   3.152 -13.511 1.00 . A A .  57 PRO HD3  1 1 
       11 23056 1 1  57 PRO HG2  H  -1.677   4.935 -14.701 1.00 . A A .  57 PRO HG2  1 1 
       11 23057 1 1  57 PRO HG3  H  -0.136   4.385 -15.384 1.00 . A A .  57 PRO HG3  1 1 
       11 23058 1 1  57 PRO N    N  -0.414   4.576 -12.176 1.00 . A A .  57 PRO N    1 1 
       11 23059 1 1  57 PRO O    O  -2.268   7.137 -13.050 1.00 . A A .  57 PRO O    1 1 
       11 23060 1 1  58 GLY C    C  -3.132   7.727  -9.036 1.00 . A A .  58 GLY C    1 1 
       11 23061 1 1  58 GLY CA   C  -2.748   7.984 -10.479 1.00 . A A .  58 GLY CA   1 1 
       11 23062 1 1  58 GLY H    H  -0.936   6.914 -10.242 1.00 . A A .  58 GLY H    1 1 
       11 23063 1 1  58 GLY HA2  H  -2.505   9.030 -10.596 1.00 . A A .  58 GLY HA2  1 1 
       11 23064 1 1  58 GLY HA3  H  -3.591   7.747 -11.111 1.00 . A A .  58 GLY HA3  1 1 
       11 23065 1 1  58 GLY N    N  -1.608   7.189 -10.899 1.00 . A A .  58 GLY N    1 1 
       11 23066 1 1  58 GLY O    O  -3.762   8.570  -8.395 1.00 . A A .  58 GLY O    1 1 
       11 23067 1 1  59 SER C    C  -2.988   7.410  -6.228 1.00 . A A .  59 SER C    1 1 
       11 23068 1 1  59 SER CA   C  -3.068   6.194  -7.146 1.00 . A A .  59 SER CA   1 1 
       11 23069 1 1  59 SER CB   C  -2.112   5.106  -6.655 1.00 . A A .  59 SER CB   1 1 
       11 23070 1 1  59 SER H    H  -2.254   5.932  -9.083 1.00 . A A .  59 SER H    1 1 
       11 23071 1 1  59 SER HA   H  -4.077   5.810  -7.128 1.00 . A A .  59 SER HA   1 1 
       11 23072 1 1  59 SER HB2  H  -2.012   5.174  -5.583 1.00 . A A .  59 SER HB2  1 1 
       11 23073 1 1  59 SER HB3  H  -2.510   4.136  -6.919 1.00 . A A .  59 SER HB3  1 1 
       11 23074 1 1  59 SER HG   H  -0.816   4.801  -8.093 1.00 . A A .  59 SER HG   1 1 
       11 23075 1 1  59 SER N    N  -2.754   6.562  -8.522 1.00 . A A .  59 SER N    1 1 
       11 23076 1 1  59 SER O    O  -3.944   7.735  -5.524 1.00 . A A .  59 SER O    1 1 
       11 23077 1 1  59 SER OG   O  -0.831   5.249  -7.244 1.00 . A A .  59 SER OG   1 1 
       11 23078 1 1  60 VAL C    C  -1.237  10.463  -6.255 1.00 . A A .  60 VAL C    1 1 
       11 23079 1 1  60 VAL CA   C  -1.631   9.258  -5.409 1.00 . A A .  60 VAL CA   1 1 
       11 23080 1 1  60 VAL CB   C  -0.544   9.012  -4.345 1.00 . A A .  60 VAL CB   1 1 
       11 23081 1 1  60 VAL CG1  C  -0.421  10.214  -3.421 1.00 . A A .  60 VAL CG1  1 1 
       11 23082 1 1  60 VAL CG2  C  -0.851   7.749  -3.554 1.00 . A A .  60 VAL CG2  1 1 
       11 23083 1 1  60 VAL H    H  -1.112   7.770  -6.822 1.00 . A A .  60 VAL H    1 1 
       11 23084 1 1  60 VAL HA   H  -2.560   9.476  -4.901 1.00 . A A .  60 VAL HA   1 1 
       11 23085 1 1  60 VAL HB   H   0.401   8.876  -4.850 1.00 . A A .  60 VAL HB   1 1 
       11 23086 1 1  60 VAL HG11 H   0.581  10.613  -3.482 1.00 . A A .  60 VAL HG11 1 1 
       11 23087 1 1  60 VAL HG12 H  -1.130  10.973  -3.720 1.00 . A A .  60 VAL HG12 1 1 
       11 23088 1 1  60 VAL HG13 H  -0.625   9.909  -2.405 1.00 . A A .  60 VAL HG13 1 1 
       11 23089 1 1  60 VAL HG21 H  -1.708   7.921  -2.922 1.00 . A A .  60 VAL HG21 1 1 
       11 23090 1 1  60 VAL HG22 H  -1.063   6.940  -4.236 1.00 . A A .  60 VAL HG22 1 1 
       11 23091 1 1  60 VAL HG23 H   0.002   7.492  -2.943 1.00 . A A .  60 VAL HG23 1 1 
       11 23092 1 1  60 VAL N    N  -1.838   8.078  -6.239 1.00 . A A .  60 VAL N    1 1 
       11 23093 1 1  60 VAL O    O  -0.231  10.451  -6.966 1.00 . A A .  60 VAL O    1 1 
       11 23094 1 1  61 PRO C    C  -0.583  13.526  -6.414 1.00 . A A .  61 PRO C    1 1 
       11 23095 1 1  61 PRO CA   C  -1.799  12.765  -6.930 1.00 . A A .  61 PRO CA   1 1 
       11 23096 1 1  61 PRO CB   C  -3.075  13.578  -6.704 1.00 . A A .  61 PRO CB   1 1 
       11 23097 1 1  61 PRO CD   C  -3.261  11.615  -5.353 1.00 . A A .  61 PRO CD   1 1 
       11 23098 1 1  61 PRO CG   C  -3.622  13.073  -5.413 1.00 . A A .  61 PRO CG   1 1 
       11 23099 1 1  61 PRO HA   H  -1.678  12.569  -7.986 1.00 . A A .  61 PRO HA   1 1 
       11 23100 1 1  61 PRO HB2  H  -2.830  14.630  -6.646 1.00 . A A .  61 PRO HB2  1 1 
       11 23101 1 1  61 PRO HB3  H  -3.764  13.408  -7.518 1.00 . A A .  61 PRO HB3  1 1 
       11 23102 1 1  61 PRO HD2  H  -3.056  11.319  -4.335 1.00 . A A .  61 PRO HD2  1 1 
       11 23103 1 1  61 PRO HD3  H  -4.053  11.012  -5.771 1.00 . A A .  61 PRO HD3  1 1 
       11 23104 1 1  61 PRO HG2  H  -3.171  13.606  -4.590 1.00 . A A .  61 PRO HG2  1 1 
       11 23105 1 1  61 PRO HG3  H  -4.695  13.194  -5.397 1.00 . A A .  61 PRO HG3  1 1 
       11 23106 1 1  61 PRO N    N  -2.045  11.530  -6.179 1.00 . A A .  61 PRO N    1 1 
       11 23107 1 1  61 PRO O    O   0.304  13.898  -7.184 1.00 . A A .  61 PRO O    1 1 
       11 23108 1 1  62 LYS C    C   0.899  13.874  -3.121 1.00 . A A .  62 LYS C    1 1 
       11 23109 1 1  62 LYS CA   C   0.561  14.470  -4.485 1.00 . A A .  62 LYS CA   1 1 
       11 23110 1 1  62 LYS CB   C   0.217  15.953  -4.333 1.00 . A A .  62 LYS CB   1 1 
       11 23111 1 1  62 LYS CD   C   1.042  18.280  -3.862 1.00 . A A .  62 LYS CD   1 1 
       11 23112 1 1  62 LYS CE   C   0.473  19.002  -5.073 1.00 . A A .  62 LYS CE   1 1 
       11 23113 1 1  62 LYS CG   C   1.435  16.851  -4.199 1.00 . A A .  62 LYS CG   1 1 
       11 23114 1 1  62 LYS H    H  -1.283  13.434  -4.544 1.00 . A A .  62 LYS H    1 1 
       11 23115 1 1  62 LYS HA   H   1.422  14.373  -5.130 1.00 . A A .  62 LYS HA   1 1 
       11 23116 1 1  62 LYS HB2  H  -0.345  16.270  -5.199 1.00 . A A .  62 LYS HB2  1 1 
       11 23117 1 1  62 LYS HB3  H  -0.395  16.081  -3.451 1.00 . A A .  62 LYS HB3  1 1 
       11 23118 1 1  62 LYS HD2  H   0.294  18.263  -3.083 1.00 . A A .  62 LYS HD2  1 1 
       11 23119 1 1  62 LYS HD3  H   1.915  18.811  -3.514 1.00 . A A .  62 LYS HD3  1 1 
       11 23120 1 1  62 LYS HE2  H  -0.105  18.300  -5.656 1.00 . A A .  62 LYS HE2  1 1 
       11 23121 1 1  62 LYS HE3  H  -0.169  19.800  -4.730 1.00 . A A .  62 LYS HE3  1 1 
       11 23122 1 1  62 LYS HG2  H   2.070  16.468  -3.414 1.00 . A A .  62 LYS HG2  1 1 
       11 23123 1 1  62 LYS HG3  H   1.977  16.848  -5.135 1.00 . A A .  62 LYS HG3  1 1 
       11 23124 1 1  62 LYS HZ1  H   1.241  19.588  -6.925 1.00 . A A .  62 LYS HZ1  1 1 
       11 23125 1 1  62 LYS HZ2  H   2.411  19.005  -5.853 1.00 . A A .  62 LYS HZ2  1 1 
       11 23126 1 1  62 LYS HZ3  H   1.758  20.551  -5.632 1.00 . A A .  62 LYS HZ3  1 1 
       11 23127 1 1  62 LYS N    N  -0.546  13.755  -5.105 1.00 . A A .  62 LYS N    1 1 
       11 23128 1 1  62 LYS NZ   N   1.546  19.577  -5.930 1.00 . A A .  62 LYS NZ   1 1 
       11 23129 1 1  62 LYS O    O   0.078  13.185  -2.515 1.00 . A A .  62 LYS O    1 1 
       11 23130 1 1  63 ILE C    C   2.953  14.776  -0.422 1.00 . A A .  63 ILE C    1 1 
       11 23131 1 1  63 ILE CA   C   2.553  13.636  -1.353 1.00 . A A .  63 ILE CA   1 1 
       11 23132 1 1  63 ILE CB   C   3.743  12.671  -1.505 1.00 . A A .  63 ILE CB   1 1 
       11 23133 1 1  63 ILE CD1  C   4.480  10.615  -2.812 1.00 . A A .  63 ILE CD1  1 1 
       11 23134 1 1  63 ILE CG1  C   3.317  11.421  -2.278 1.00 . A A .  63 ILE CG1  1 1 
       11 23135 1 1  63 ILE CG2  C   4.297  12.293  -0.140 1.00 . A A .  63 ILE CG2  1 1 
       11 23136 1 1  63 ILE H    H   2.719  14.699  -3.175 1.00 . A A .  63 ILE H    1 1 
       11 23137 1 1  63 ILE HA   H   1.730  13.095  -0.908 1.00 . A A .  63 ILE HA   1 1 
       11 23138 1 1  63 ILE HB   H   4.521  13.177  -2.056 1.00 . A A .  63 ILE HB   1 1 
       11 23139 1 1  63 ILE HD11 H   5.192  11.278  -3.282 1.00 . A A .  63 ILE HD11 1 1 
       11 23140 1 1  63 ILE HD12 H   4.957  10.089  -2.000 1.00 . A A .  63 ILE HD12 1 1 
       11 23141 1 1  63 ILE HD13 H   4.120   9.903  -3.541 1.00 . A A .  63 ILE HD13 1 1 
       11 23142 1 1  63 ILE HG12 H   2.742  10.781  -1.626 1.00 . A A .  63 ILE HG12 1 1 
       11 23143 1 1  63 ILE HG13 H   2.703  11.716  -3.117 1.00 . A A .  63 ILE HG13 1 1 
       11 23144 1 1  63 ILE HG21 H   5.237  11.777  -0.264 1.00 . A A .  63 ILE HG21 1 1 
       11 23145 1 1  63 ILE HG22 H   4.453  13.187   0.444 1.00 . A A .  63 ILE HG22 1 1 
       11 23146 1 1  63 ILE HG23 H   3.595  11.648   0.368 1.00 . A A .  63 ILE HG23 1 1 
       11 23147 1 1  63 ILE N    N   2.109  14.145  -2.645 1.00 . A A .  63 ILE N    1 1 
       11 23148 1 1  63 ILE O    O   3.578  15.747  -0.847 1.00 . A A .  63 ILE O    1 1 
       11 23149 1 1  64 ASN C    C   4.248  15.367   2.516 1.00 . A A .  64 ASN C    1 1 
       11 23150 1 1  64 ASN CA   C   2.913  15.668   1.842 1.00 . A A .  64 ASN CA   1 1 
       11 23151 1 1  64 ASN CB   C   1.805  15.755   2.894 1.00 . A A .  64 ASN CB   1 1 
       11 23152 1 1  64 ASN CG   C   0.428  15.882   2.274 1.00 . A A .  64 ASN CG   1 1 
       11 23153 1 1  64 ASN H    H   2.093  13.853   1.129 1.00 . A A .  64 ASN H    1 1 
       11 23154 1 1  64 ASN HA   H   2.987  16.617   1.331 1.00 . A A .  64 ASN HA   1 1 
       11 23155 1 1  64 ASN HB2  H   1.825  14.862   3.502 1.00 . A A .  64 ASN HB2  1 1 
       11 23156 1 1  64 ASN HB3  H   1.979  16.617   3.521 1.00 . A A .  64 ASN HB3  1 1 
       11 23157 1 1  64 ASN HD21 H  -0.316  14.605   3.605 1.00 . A A .  64 ASN HD21 1 1 
       11 23158 1 1  64 ASN HD22 H  -1.441  15.229   2.452 1.00 . A A .  64 ASN HD22 1 1 
       11 23159 1 1  64 ASN N    N   2.590  14.650   0.849 1.00 . A A .  64 ASN N    1 1 
       11 23160 1 1  64 ASN ND2  N  -0.541  15.167   2.833 1.00 . A A .  64 ASN ND2  1 1 
       11 23161 1 1  64 ASN O    O   4.306  14.629   3.500 1.00 . A A .  64 ASN O    1 1 
       11 23162 1 1  64 ASN OD1  O   0.237  16.615   1.303 1.00 . A A .  64 ASN OD1  1 1 
       11 23163 1 1  65 ARG C    C   6.933  16.719   3.664 1.00 . A A .  65 ARG C    1 1 
       11 23164 1 1  65 ARG CA   C   6.654  15.737   2.530 1.00 . A A .  65 ARG CA   1 1 
       11 23165 1 1  65 ARG CB   C   7.709  15.893   1.435 1.00 . A A .  65 ARG CB   1 1 
       11 23166 1 1  65 ARG CD   C   8.975  14.844  -0.466 1.00 . A A .  65 ARG CD   1 1 
       11 23167 1 1  65 ARG CG   C   7.883  14.652   0.574 1.00 . A A .  65 ARG CG   1 1 
       11 23168 1 1  65 ARG CZ   C   8.439  16.863  -1.762 1.00 . A A .  65 ARG CZ   1 1 
       11 23169 1 1  65 ARG H    H   5.209  16.523   1.197 1.00 . A A .  65 ARG H    1 1 
       11 23170 1 1  65 ARG HA   H   6.699  14.732   2.921 1.00 . A A .  65 ARG HA   1 1 
       11 23171 1 1  65 ARG HB2  H   7.425  16.713   0.791 1.00 . A A .  65 ARG HB2  1 1 
       11 23172 1 1  65 ARG HB3  H   8.658  16.121   1.896 1.00 . A A .  65 ARG HB3  1 1 
       11 23173 1 1  65 ARG HD2  H   9.775  15.420  -0.027 1.00 . A A .  65 ARG HD2  1 1 
       11 23174 1 1  65 ARG HD3  H   9.349  13.874  -0.758 1.00 . A A .  65 ARG HD3  1 1 
       11 23175 1 1  65 ARG HE   H   8.174  14.993  -2.404 1.00 . A A .  65 ARG HE   1 1 
       11 23176 1 1  65 ARG HG2  H   8.148  13.820   1.209 1.00 . A A .  65 ARG HG2  1 1 
       11 23177 1 1  65 ARG HG3  H   6.950  14.441   0.071 1.00 . A A .  65 ARG HG3  1 1 
       11 23178 1 1  65 ARG HH11 H   9.201  17.210   0.077 1.00 . A A .  65 ARG HH11 1 1 
       11 23179 1 1  65 ARG HH12 H   8.819  18.625  -0.847 1.00 . A A .  65 ARG HH12 1 1 
       11 23180 1 1  65 ARG HH21 H   7.667  16.849  -3.630 1.00 . A A .  65 ARG HH21 1 1 
       11 23181 1 1  65 ARG HH22 H   7.946  18.419  -2.955 1.00 . A A .  65 ARG HH22 1 1 
       11 23182 1 1  65 ARG N    N   5.319  15.944   1.981 1.00 . A A .  65 ARG N    1 1 
       11 23183 1 1  65 ARG NE   N   8.485  15.540  -1.653 1.00 . A A .  65 ARG NE   1 1 
       11 23184 1 1  65 ARG NH1  N   8.853  17.629  -0.762 1.00 . A A .  65 ARG NH1  1 1 
       11 23185 1 1  65 ARG NH2  N   7.980  17.423  -2.874 1.00 . A A .  65 ARG NH2  1 1 
       11 23186 1 1  65 ARG O    O   7.986  17.354   3.704 1.00 . A A .  65 ARG O    1 1 
       11 23187 1 1  66 SER C    C   6.087  16.980   7.035 1.00 . A A .  66 SER C    1 1 
       11 23188 1 1  66 SER CA   C   6.123  17.746   5.717 1.00 . A A .  66 SER CA   1 1 
       11 23189 1 1  66 SER CB   C   5.013  18.799   5.695 1.00 . A A .  66 SER CB   1 1 
       11 23190 1 1  66 SER H    H   5.164  16.306   4.498 1.00 . A A .  66 SER H    1 1 
       11 23191 1 1  66 SER HA   H   7.079  18.242   5.628 1.00 . A A .  66 SER HA   1 1 
       11 23192 1 1  66 SER HB2  H   4.053  18.307   5.722 1.00 . A A .  66 SER HB2  1 1 
       11 23193 1 1  66 SER HB3  H   5.113  19.440   6.560 1.00 . A A .  66 SER HB3  1 1 
       11 23194 1 1  66 SER HG   H   4.989  20.520   4.760 1.00 . A A .  66 SER HG   1 1 
       11 23195 1 1  66 SER N    N   5.981  16.839   4.585 1.00 . A A .  66 SER N    1 1 
       11 23196 1 1  66 SER O    O   5.478  15.914   7.130 1.00 . A A .  66 SER O    1 1 
       11 23197 1 1  66 SER OG   O   5.087  19.594   4.525 1.00 . A A .  66 SER OG   1 1 
       11 23198 1 1  67 MET C    C   5.533  17.229  10.168 1.00 . A A .  67 MET C    1 1 
       11 23199 1 1  67 MET CA   C   6.787  16.899   9.365 1.00 . A A .  67 MET CA   1 1 
       11 23200 1 1  67 MET CB   C   8.031  17.352  10.132 1.00 . A A .  67 MET CB   1 1 
       11 23201 1 1  67 MET CE   C  11.017  17.310  11.441 1.00 . A A .  67 MET CE   1 1 
       11 23202 1 1  67 MET CG   C   8.388  16.447  11.300 1.00 . A A .  67 MET CG   1 1 
       11 23203 1 1  67 MET H    H   7.211  18.381   7.915 1.00 . A A .  67 MET H    1 1 
       11 23204 1 1  67 MET HA   H   6.835  15.831   9.218 1.00 . A A .  67 MET HA   1 1 
       11 23205 1 1  67 MET HB2  H   8.870  17.374   9.452 1.00 . A A .  67 MET HB2  1 1 
       11 23206 1 1  67 MET HB3  H   7.861  18.347  10.515 1.00 . A A .  67 MET HB3  1 1 
       11 23207 1 1  67 MET HE1  H  11.518  16.352  11.448 1.00 . A A .  67 MET HE1  1 1 
       11 23208 1 1  67 MET HE2  H  10.745  17.566  10.428 1.00 . A A .  67 MET HE2  1 1 
       11 23209 1 1  67 MET HE3  H  11.680  18.065  11.839 1.00 . A A .  67 MET HE3  1 1 
       11 23210 1 1  67 MET HG2  H   7.483  16.196  11.833 1.00 . A A .  67 MET HG2  1 1 
       11 23211 1 1  67 MET HG3  H   8.837  15.545  10.912 1.00 . A A .  67 MET HG3  1 1 
       11 23212 1 1  67 MET N    N   6.744  17.530   8.052 1.00 . A A .  67 MET N    1 1 
       11 23213 1 1  67 MET O    O   5.609  17.533  11.357 1.00 . A A .  67 MET O    1 1 
       11 23214 1 1  67 MET SD   S   9.540  17.219  12.450 1.00 . A A .  67 MET SD   1 1 
       11 23215 1 1  68 GLN C    C   2.240  16.213  10.248 1.00 . A A .  68 GLN C    1 1 
       11 23216 1 1  68 GLN CA   C   3.110  17.463  10.162 1.00 . A A .  68 GLN CA   1 1 
       11 23217 1 1  68 GLN CB   C   2.366  18.565   9.404 1.00 . A A .  68 GLN CB   1 1 
       11 23218 1 1  68 GLN CD   C   3.858  20.268  10.527 1.00 . A A .  68 GLN CD   1 1 
       11 23219 1 1  68 GLN CG   C   3.173  19.843   9.243 1.00 . A A .  68 GLN CG   1 1 
       11 23220 1 1  68 GLN H    H   4.384  16.921   8.561 1.00 . A A .  68 GLN H    1 1 
       11 23221 1 1  68 GLN HA   H   3.324  17.807  11.162 1.00 . A A .  68 GLN HA   1 1 
       11 23222 1 1  68 GLN HB2  H   2.110  18.199   8.422 1.00 . A A .  68 GLN HB2  1 1 
       11 23223 1 1  68 GLN HB3  H   1.459  18.804   9.940 1.00 . A A .  68 GLN HB3  1 1 
       11 23224 1 1  68 GLN HE21 H   5.487  20.790   9.515 1.00 . A A .  68 GLN HE21 1 1 
       11 23225 1 1  68 GLN HE22 H   5.559  21.023  11.225 1.00 . A A .  68 GLN HE22 1 1 
       11 23226 1 1  68 GLN HG2  H   3.927  19.684   8.487 1.00 . A A .  68 GLN HG2  1 1 
       11 23227 1 1  68 GLN HG3  H   2.510  20.634   8.927 1.00 . A A .  68 GLN HG3  1 1 
       11 23228 1 1  68 GLN N    N   4.380  17.169   9.508 1.00 . A A .  68 GLN N    1 1 
       11 23229 1 1  68 GLN NE2  N   5.093  20.741  10.411 1.00 . A A .  68 GLN NE2  1 1 
       11 23230 1 1  68 GLN O    O   2.179  15.422   9.308 1.00 . A A .  68 GLN O    1 1 
       11 23231 1 1  68 GLN OE1  O   3.283  20.171  11.612 1.00 . A A .  68 GLN OE1  1 1 
       11 23232 1 1  69 ASN C    C  -0.346  14.787  10.489 1.00 . A A .  69 ASN C    1 1 
       11 23233 1 1  69 ASN CA   C   0.704  14.888  11.593 1.00 . A A .  69 ASN CA   1 1 
       11 23234 1 1  69 ASN CB   C   0.018  14.980  12.957 1.00 . A A .  69 ASN CB   1 1 
       11 23235 1 1  69 ASN CG   C   1.006  15.193  14.088 1.00 . A A .  69 ASN CG   1 1 
       11 23236 1 1  69 ASN H    H   1.659  16.708  12.097 1.00 . A A .  69 ASN H    1 1 
       11 23237 1 1  69 ASN HA   H   1.320  14.003  11.569 1.00 . A A .  69 ASN HA   1 1 
       11 23238 1 1  69 ASN HB2  H  -0.675  15.808  12.950 1.00 . A A .  69 ASN HB2  1 1 
       11 23239 1 1  69 ASN HB3  H  -0.524  14.065  13.144 1.00 . A A .  69 ASN HB3  1 1 
       11 23240 1 1  69 ASN HD21 H  -0.044  13.982  15.266 1.00 . A A .  69 ASN HD21 1 1 
       11 23241 1 1  69 ASN HD22 H   1.377  14.670  15.969 1.00 . A A .  69 ASN HD22 1 1 
       11 23242 1 1  69 ASN N    N   1.569  16.042  11.383 1.00 . A A .  69 ASN N    1 1 
       11 23243 1 1  69 ASN ND2  N   0.754  14.550  15.222 1.00 . A A .  69 ASN ND2  1 1 
       11 23244 1 1  69 ASN O    O  -0.305  13.877   9.662 1.00 . A A .  69 ASN O    1 1 
       11 23245 1 1  69 ASN OD1  O   1.983  15.927  13.942 1.00 . A A .  69 ASN OD1  1 1 
       11 23246 1 1  70 TRP C    C  -1.803  15.350   8.112 1.00 . A A .  70 TRP C    1 1 
       11 23247 1 1  70 TRP CA   C  -2.343  15.746   9.482 1.00 . A A .  70 TRP CA   1 1 
       11 23248 1 1  70 TRP CB   C  -2.980  17.134   9.410 1.00 . A A .  70 TRP CB   1 1 
       11 23249 1 1  70 TRP CD1  C  -1.230  18.700   8.384 1.00 . A A .  70 TRP CD1  1 1 
       11 23250 1 1  70 TRP CD2  C  -1.622  19.057  10.561 1.00 . A A .  70 TRP CD2  1 1 
       11 23251 1 1  70 TRP CE2  C  -0.649  19.975  10.122 1.00 . A A .  70 TRP CE2  1 1 
       11 23252 1 1  70 TRP CE3  C  -2.030  19.093  11.896 1.00 . A A .  70 TRP CE3  1 1 
       11 23253 1 1  70 TRP CG   C  -1.981  18.250   9.433 1.00 . A A .  70 TRP CG   1 1 
       11 23254 1 1  70 TRP CH2  C  -0.495  20.931  12.278 1.00 . A A .  70 TRP CH2  1 1 
       11 23255 1 1  70 TRP CZ2  C  -0.077  20.917  10.974 1.00 . A A .  70 TRP CZ2  1 1 
       11 23256 1 1  70 TRP CZ3  C  -1.462  20.029  12.741 1.00 . A A .  70 TRP CZ3  1 1 
       11 23257 1 1  70 TRP H    H  -1.262  16.428  11.171 1.00 . A A .  70 TRP H    1 1 
       11 23258 1 1  70 TRP HA   H  -3.093  15.030   9.782 1.00 . A A .  70 TRP HA   1 1 
       11 23259 1 1  70 TRP HB2  H  -3.550  17.215   8.496 1.00 . A A .  70 TRP HB2  1 1 
       11 23260 1 1  70 TRP HB3  H  -3.643  17.262  10.255 1.00 . A A .  70 TRP HB3  1 1 
       11 23261 1 1  70 TRP HD1  H  -1.272  18.289   7.387 1.00 . A A .  70 TRP HD1  1 1 
       11 23262 1 1  70 TRP HE1  H   0.204  20.226   8.222 1.00 . A A .  70 TRP HE1  1 1 
       11 23263 1 1  70 TRP HE3  H  -2.774  18.407  12.272 1.00 . A A .  70 TRP HE3  1 1 
       11 23264 1 1  70 TRP HH2  H  -0.079  21.643  12.972 1.00 . A A .  70 TRP HH2  1 1 
       11 23265 1 1  70 TRP HZ2  H   0.669  21.619  10.632 1.00 . A A .  70 TRP HZ2  1 1 
       11 23266 1 1  70 TRP HZ3  H  -1.764  20.071  13.777 1.00 . A A .  70 TRP HZ3  1 1 
       11 23267 1 1  70 TRP N    N  -1.283  15.729  10.484 1.00 . A A .  70 TRP N    1 1 
       11 23268 1 1  70 TRP NE1  N  -0.426  19.736   8.792 1.00 . A A .  70 TRP NE1  1 1 
       11 23269 1 1  70 TRP O    O  -2.388  14.514   7.422 1.00 . A A .  70 TRP O    1 1 
       11 23270 1 1  71 HIS C    C   0.338  14.193   6.347 1.00 . A A .  71 HIS C    1 1 
       11 23271 1 1  71 HIS CA   C  -0.066  15.661   6.435 1.00 . A A .  71 HIS CA   1 1 
       11 23272 1 1  71 HIS CB   C   1.159  16.552   6.220 1.00 . A A .  71 HIS CB   1 1 
       11 23273 1 1  71 HIS CD2  C  -0.139  18.351   4.876 1.00 . A A .  71 HIS CD2  1 1 
       11 23274 1 1  71 HIS CE1  C   0.987  20.115   5.531 1.00 . A A .  71 HIS CE1  1 1 
       11 23275 1 1  71 HIS CG   C   0.820  17.926   5.732 1.00 . A A .  71 HIS CG   1 1 
       11 23276 1 1  71 HIS H    H  -0.264  16.609   8.318 1.00 . A A .  71 HIS H    1 1 
       11 23277 1 1  71 HIS HA   H  -0.792  15.871   5.665 1.00 . A A .  71 HIS HA   1 1 
       11 23278 1 1  71 HIS HB2  H   1.690  16.655   7.155 1.00 . A A .  71 HIS HB2  1 1 
       11 23279 1 1  71 HIS HB3  H   1.808  16.091   5.491 1.00 . A A .  71 HIS HB3  1 1 
       11 23280 1 1  71 HIS HD1  H   2.267  19.077   6.743 1.00 . A A .  71 HIS HD1  1 1 
       11 23281 1 1  71 HIS HD2  H  -0.869  17.733   4.371 1.00 . A A .  71 HIS HD2  1 1 
       11 23282 1 1  71 HIS HE1  H   1.321  21.135   5.649 1.00 . A A .  71 HIS HE1  1 1 
       11 23283 1 1  71 HIS HE2  H  -0.628  20.307   4.286 1.00 . A A .  71 HIS HE2  1 1 
       11 23284 1 1  71 HIS N    N  -0.684  15.953   7.724 1.00 . A A .  71 HIS N    1 1 
       11 23285 1 1  71 HIS ND1  N   1.509  19.056   6.122 1.00 . A A .  71 HIS ND1  1 1 
       11 23286 1 1  71 HIS NE2  N  -0.015  19.715   4.769 1.00 . A A .  71 HIS NE2  1 1 
       11 23287 1 1  71 HIS O    O  -0.038  13.493   5.406 1.00 . A A .  71 HIS O    1 1 
       11 23288 1 1  72 GLN C    C   0.381  11.386   7.246 1.00 . A A .  72 GLN C    1 1 
       11 23289 1 1  72 GLN CA   C   1.559  12.349   7.361 1.00 . A A .  72 GLN CA   1 1 
       11 23290 1 1  72 GLN CB   C   2.334  12.073   8.651 1.00 . A A .  72 GLN CB   1 1 
       11 23291 1 1  72 GLN CD   C   4.366  12.621  10.050 1.00 . A A .  72 GLN CD   1 1 
       11 23292 1 1  72 GLN CG   C   3.704  12.731   8.690 1.00 . A A .  72 GLN CG   1 1 
       11 23293 1 1  72 GLN H    H   1.370  14.341   8.052 1.00 . A A .  72 GLN H    1 1 
       11 23294 1 1  72 GLN HA   H   2.216  12.197   6.518 1.00 . A A .  72 GLN HA   1 1 
       11 23295 1 1  72 GLN HB2  H   1.759  12.439   9.487 1.00 . A A .  72 GLN HB2  1 1 
       11 23296 1 1  72 GLN HB3  H   2.468  11.007   8.755 1.00 . A A .  72 GLN HB3  1 1 
       11 23297 1 1  72 GLN HE21 H   5.059  14.477   9.889 1.00 . A A .  72 GLN HE21 1 1 
       11 23298 1 1  72 GLN HE22 H   5.470  13.647  11.346 1.00 . A A .  72 GLN HE22 1 1 
       11 23299 1 1  72 GLN HG2  H   4.340  12.253   7.959 1.00 . A A .  72 GLN HG2  1 1 
       11 23300 1 1  72 GLN HG3  H   3.595  13.776   8.441 1.00 . A A .  72 GLN HG3  1 1 
       11 23301 1 1  72 GLN N    N   1.104  13.734   7.331 1.00 . A A .  72 GLN N    1 1 
       11 23302 1 1  72 GLN NE2  N   5.033  13.689  10.471 1.00 . A A .  72 GLN NE2  1 1 
       11 23303 1 1  72 GLN O    O   0.478  10.345   6.595 1.00 . A A .  72 GLN O    1 1 
       11 23304 1 1  72 GLN OE1  O   4.278  11.588  10.714 1.00 . A A .  72 GLN OE1  1 1 
       11 23305 1 1  73 LEU C    C  -2.521  10.860   6.448 1.00 . A A .  73 LEU C    1 1 
       11 23306 1 1  73 LEU CA   C  -1.927  10.908   7.851 1.00 . A A .  73 LEU CA   1 1 
       11 23307 1 1  73 LEU CB   C  -2.966  11.439   8.840 1.00 . A A .  73 LEU CB   1 1 
       11 23308 1 1  73 LEU CD1  C  -3.297   9.411  10.277 1.00 . A A .  73 LEU CD1  1 1 
       11 23309 1 1  73 LEU CD2  C  -1.490  11.051  10.829 1.00 . A A .  73 LEU CD2  1 1 
       11 23310 1 1  73 LEU CG   C  -2.891  10.878  10.261 1.00 . A A .  73 LEU CG   1 1 
       11 23311 1 1  73 LEU H    H  -0.746  12.581   8.385 1.00 . A A .  73 LEU H    1 1 
       11 23312 1 1  73 LEU HA   H  -1.643   9.909   8.143 1.00 . A A .  73 LEU HA   1 1 
       11 23313 1 1  73 LEU HB2  H  -2.848  12.510   8.902 1.00 . A A .  73 LEU HB2  1 1 
       11 23314 1 1  73 LEU HB3  H  -3.946  11.210   8.444 1.00 . A A .  73 LEU HB3  1 1 
       11 23315 1 1  73 LEU HD11 H  -2.694   8.864   9.569 1.00 . A A .  73 LEU HD11 1 1 
       11 23316 1 1  73 LEU HD12 H  -4.339   9.323  10.006 1.00 . A A .  73 LEU HD12 1 1 
       11 23317 1 1  73 LEU HD13 H  -3.147   9.008  11.267 1.00 . A A .  73 LEU HD13 1 1 
       11 23318 1 1  73 LEU HD21 H  -0.781  10.529  10.204 1.00 . A A .  73 LEU HD21 1 1 
       11 23319 1 1  73 LEU HD22 H  -1.456  10.646  11.830 1.00 . A A .  73 LEU HD22 1 1 
       11 23320 1 1  73 LEU HD23 H  -1.241  12.102  10.856 1.00 . A A .  73 LEU HD23 1 1 
       11 23321 1 1  73 LEU HG   H  -3.580  11.421  10.893 1.00 . A A .  73 LEU HG   1 1 
       11 23322 1 1  73 LEU N    N  -0.730  11.740   7.882 1.00 . A A .  73 LEU N    1 1 
       11 23323 1 1  73 LEU O    O  -2.735   9.785   5.891 1.00 . A A .  73 LEU O    1 1 
       11 23324 1 1  74 GLU C    C  -2.641  11.175   3.583 1.00 . A A .  74 GLU C    1 1 
       11 23325 1 1  74 GLU CA   C  -3.352  12.126   4.541 1.00 . A A .  74 GLU CA   1 1 
       11 23326 1 1  74 GLU CB   C  -3.256  13.560   4.019 1.00 . A A .  74 GLU CB   1 1 
       11 23327 1 1  74 GLU CD   C  -5.594  13.590   3.066 1.00 . A A .  74 GLU CD   1 1 
       11 23328 1 1  74 GLU CG   C  -4.120  13.822   2.798 1.00 . A A .  74 GLU CG   1 1 
       11 23329 1 1  74 GLU H    H  -2.592  12.858   6.377 1.00 . A A .  74 GLU H    1 1 
       11 23330 1 1  74 GLU HA   H  -4.392  11.844   4.603 1.00 . A A .  74 GLU HA   1 1 
       11 23331 1 1  74 GLU HB2  H  -3.561  14.237   4.803 1.00 . A A .  74 GLU HB2  1 1 
       11 23332 1 1  74 GLU HB3  H  -2.229  13.766   3.757 1.00 . A A .  74 GLU HB3  1 1 
       11 23333 1 1  74 GLU HG2  H  -3.985  14.848   2.489 1.00 . A A .  74 GLU HG2  1 1 
       11 23334 1 1  74 GLU HG3  H  -3.807  13.163   2.001 1.00 . A A .  74 GLU HG3  1 1 
       11 23335 1 1  74 GLU N    N  -2.784  12.034   5.882 1.00 . A A .  74 GLU N    1 1 
       11 23336 1 1  74 GLU O    O  -3.269  10.559   2.722 1.00 . A A .  74 GLU O    1 1 
       11 23337 1 1  74 GLU OE1  O  -6.158  14.293   3.931 1.00 . A A .  74 GLU OE1  1 1 
       11 23338 1 1  74 GLU OE2  O  -6.185  12.705   2.412 1.00 . A A .  74 GLU OE2  1 1 
       11 23339 1 1  75 ASN C    C  -1.088   8.767   2.889 1.00 . A A .  75 ASN C    1 1 
       11 23340 1 1  75 ASN CA   C  -0.528  10.185   2.888 1.00 . A A .  75 ASN CA   1 1 
       11 23341 1 1  75 ASN CB   C   0.929  10.172   3.357 1.00 . A A .  75 ASN CB   1 1 
       11 23342 1 1  75 ASN CG   C   1.618  11.506   3.142 1.00 . A A .  75 ASN CG   1 1 
       11 23343 1 1  75 ASN H    H  -0.881  11.577   4.444 1.00 . A A .  75 ASN H    1 1 
       11 23344 1 1  75 ASN HA   H  -0.569  10.575   1.882 1.00 . A A .  75 ASN HA   1 1 
       11 23345 1 1  75 ASN HB2  H   0.957   9.940   4.412 1.00 . A A .  75 ASN HB2  1 1 
       11 23346 1 1  75 ASN HB3  H   1.470   9.415   2.811 1.00 . A A .  75 ASN HB3  1 1 
       11 23347 1 1  75 ASN HD21 H   3.017  11.024   4.471 1.00 . A A .  75 ASN HD21 1 1 
       11 23348 1 1  75 ASN HD22 H   3.182  12.579   3.736 1.00 . A A .  75 ASN HD22 1 1 
       11 23349 1 1  75 ASN N    N  -1.326  11.061   3.740 1.00 . A A .  75 ASN N    1 1 
       11 23350 1 1  75 ASN ND2  N   2.716  11.726   3.855 1.00 . A A .  75 ASN ND2  1 1 
       11 23351 1 1  75 ASN O    O  -1.360   8.193   1.833 1.00 . A A .  75 ASN O    1 1 
       11 23352 1 1  75 ASN OD1  O   1.168  12.328   2.345 1.00 . A A .  75 ASN OD1  1 1 
       11 23353 1 1  76 LEU C    C  -3.212   6.766   3.686 1.00 . A A .  76 LEU C    1 1 
       11 23354 1 1  76 LEU CA   C  -1.786   6.852   4.221 1.00 . A A .  76 LEU CA   1 1 
       11 23355 1 1  76 LEU CB   C  -1.753   6.420   5.688 1.00 . A A .  76 LEU CB   1 1 
       11 23356 1 1  76 LEU CD1  C  -0.477   5.804   7.756 1.00 . A A .  76 LEU CD1  1 1 
       11 23357 1 1  76 LEU CD2  C   0.504   5.343   5.501 1.00 . A A .  76 LEU CD2  1 1 
       11 23358 1 1  76 LEU CG   C  -0.366   6.288   6.318 1.00 . A A .  76 LEU CG   1 1 
       11 23359 1 1  76 LEU H    H  -1.023   8.711   4.887 1.00 . A A .  76 LEU H    1 1 
       11 23360 1 1  76 LEU HA   H  -1.158   6.190   3.644 1.00 . A A .  76 LEU HA   1 1 
       11 23361 1 1  76 LEU HB2  H  -2.308   7.147   6.260 1.00 . A A .  76 LEU HB2  1 1 
       11 23362 1 1  76 LEU HB3  H  -2.242   5.459   5.760 1.00 . A A .  76 LEU HB3  1 1 
       11 23363 1 1  76 LEU HD11 H  -1.377   6.200   8.199 1.00 . A A .  76 LEU HD11 1 1 
       11 23364 1 1  76 LEU HD12 H   0.381   6.145   8.316 1.00 . A A .  76 LEU HD12 1 1 
       11 23365 1 1  76 LEU HD13 H  -0.510   4.725   7.771 1.00 . A A .  76 LEU HD13 1 1 
       11 23366 1 1  76 LEU HD21 H   1.281   5.908   5.006 1.00 . A A .  76 LEU HD21 1 1 
       11 23367 1 1  76 LEU HD22 H  -0.105   4.845   4.760 1.00 . A A .  76 LEU HD22 1 1 
       11 23368 1 1  76 LEU HD23 H   0.950   4.610   6.155 1.00 . A A .  76 LEU HD23 1 1 
       11 23369 1 1  76 LEU HG   H   0.111   7.259   6.329 1.00 . A A .  76 LEU HG   1 1 
       11 23370 1 1  76 LEU N    N  -1.257   8.205   4.081 1.00 . A A .  76 LEU N    1 1 
       11 23371 1 1  76 LEU O    O  -3.541   5.870   2.909 1.00 . A A .  76 LEU O    1 1 
       11 23372 1 1  77 SER C    C  -5.541   7.617   2.151 1.00 . A A .  77 SER C    1 1 
       11 23373 1 1  77 SER CA   C  -5.445   7.736   3.669 1.00 . A A .  77 SER CA   1 1 
       11 23374 1 1  77 SER CB   C  -6.119   9.029   4.134 1.00 . A A .  77 SER CB   1 1 
       11 23375 1 1  77 SER H    H  -3.731   8.395   4.724 1.00 . A A .  77 SER H    1 1 
       11 23376 1 1  77 SER HA   H  -5.951   6.894   4.117 1.00 . A A .  77 SER HA   1 1 
       11 23377 1 1  77 SER HB2  H  -5.444   9.857   3.987 1.00 . A A .  77 SER HB2  1 1 
       11 23378 1 1  77 SER HB3  H  -7.019   9.189   3.557 1.00 . A A .  77 SER HB3  1 1 
       11 23379 1 1  77 SER HG   H  -6.315   9.812   5.918 1.00 . A A .  77 SER HG   1 1 
       11 23380 1 1  77 SER N    N  -4.053   7.706   4.105 1.00 . A A .  77 SER N    1 1 
       11 23381 1 1  77 SER O    O  -6.383   6.889   1.627 1.00 . A A .  77 SER O    1 1 
       11 23382 1 1  77 SER OG   O  -6.464   8.958   5.507 1.00 . A A .  77 SER OG   1 1 
       11 23383 1 1  78 ASN C    C  -4.131   6.980  -0.525 1.00 . A A .  78 ASN C    1 1 
       11 23384 1 1  78 ASN CA   C  -4.658   8.315  -0.007 1.00 . A A .  78 ASN CA   1 1 
       11 23385 1 1  78 ASN CB   C  -3.800   9.460  -0.549 1.00 . A A .  78 ASN CB   1 1 
       11 23386 1 1  78 ASN CG   C  -4.519  10.794  -0.503 1.00 . A A .  78 ASN CG   1 1 
       11 23387 1 1  78 ASN H    H  -4.025   8.900   1.926 1.00 . A A .  78 ASN H    1 1 
       11 23388 1 1  78 ASN HA   H  -5.674   8.445  -0.350 1.00 . A A .  78 ASN HA   1 1 
       11 23389 1 1  78 ASN HB2  H  -2.900   9.539   0.043 1.00 . A A .  78 ASN HB2  1 1 
       11 23390 1 1  78 ASN HB3  H  -3.534   9.250  -1.574 1.00 . A A .  78 ASN HB3  1 1 
       11 23391 1 1  78 ASN HD21 H  -2.786  11.750  -0.307 1.00 . A A .  78 ASN HD21 1 1 
       11 23392 1 1  78 ASN HD22 H  -4.196  12.748  -0.335 1.00 . A A .  78 ASN HD22 1 1 
       11 23393 1 1  78 ASN N    N  -4.672   8.339   1.450 1.00 . A A .  78 ASN N    1 1 
       11 23394 1 1  78 ASN ND2  N  -3.757  11.873  -0.368 1.00 . A A .  78 ASN ND2  1 1 
       11 23395 1 1  78 ASN O    O  -4.775   6.320  -1.341 1.00 . A A .  78 ASN O    1 1 
       11 23396 1 1  78 ASN OD1  O  -5.746  10.853  -0.588 1.00 . A A .  78 ASN OD1  1 1 
       11 23397 1 1  79 PHE C    C  -3.320   4.172  -0.306 1.00 . A A .  79 PHE C    1 1 
       11 23398 1 1  79 PHE CA   C  -2.342   5.333  -0.459 1.00 . A A .  79 PHE CA   1 1 
       11 23399 1 1  79 PHE CB   C  -1.079   5.062   0.365 1.00 . A A .  79 PHE CB   1 1 
       11 23400 1 1  79 PHE CD1  C  -0.279   3.143  -1.040 1.00 . A A .  79 PHE CD1  1 1 
       11 23401 1 1  79 PHE CD2  C  -0.337   2.867   1.328 1.00 . A A .  79 PHE CD2  1 1 
       11 23402 1 1  79 PHE CE1  C   0.204   1.855  -1.181 1.00 . A A .  79 PHE CE1  1 1 
       11 23403 1 1  79 PHE CE2  C   0.146   1.579   1.192 1.00 . A A .  79 PHE CE2  1 1 
       11 23404 1 1  79 PHE CG   C  -0.555   3.663   0.214 1.00 . A A .  79 PHE CG   1 1 
       11 23405 1 1  79 PHE CZ   C   0.418   1.073  -0.063 1.00 . A A .  79 PHE CZ   1 1 
       11 23406 1 1  79 PHE H    H  -2.490   7.158   0.603 1.00 . A A .  79 PHE H    1 1 
       11 23407 1 1  79 PHE HA   H  -2.069   5.425  -1.498 1.00 . A A .  79 PHE HA   1 1 
       11 23408 1 1  79 PHE HB2  H  -0.302   5.742   0.052 1.00 . A A .  79 PHE HB2  1 1 
       11 23409 1 1  79 PHE HB3  H  -1.299   5.225   1.409 1.00 . A A .  79 PHE HB3  1 1 
       11 23410 1 1  79 PHE HD1  H  -0.445   3.754  -1.916 1.00 . A A .  79 PHE HD1  1 1 
       11 23411 1 1  79 PHE HD2  H  -0.549   3.263   2.311 1.00 . A A .  79 PHE HD2  1 1 
       11 23412 1 1  79 PHE HE1  H   0.415   1.463  -2.164 1.00 . A A .  79 PHE HE1  1 1 
       11 23413 1 1  79 PHE HE2  H   0.312   0.970   2.069 1.00 . A A .  79 PHE HE2  1 1 
       11 23414 1 1  79 PHE HZ   H   0.794   0.066  -0.171 1.00 . A A .  79 PHE HZ   1 1 
       11 23415 1 1  79 PHE N    N  -2.956   6.589  -0.044 1.00 . A A .  79 PHE N    1 1 
       11 23416 1 1  79 PHE O    O  -3.376   3.279  -1.153 1.00 . A A .  79 PHE O    1 1 
       11 23417 1 1  80 ILE C    C  -6.143   3.112  -0.039 1.00 . A A .  80 ILE C    1 1 
       11 23418 1 1  80 ILE CA   C  -5.065   3.142   1.040 1.00 . A A .  80 ILE CA   1 1 
       11 23419 1 1  80 ILE CB   C  -5.735   3.328   2.415 1.00 . A A .  80 ILE CB   1 1 
       11 23420 1 1  80 ILE CD1  C  -5.034   4.049   4.753 1.00 . A A .  80 ILE CD1  1 1 
       11 23421 1 1  80 ILE CG1  C  -4.694   3.224   3.531 1.00 . A A .  80 ILE CG1  1 1 
       11 23422 1 1  80 ILE CG2  C  -6.835   2.296   2.611 1.00 . A A .  80 ILE CG2  1 1 
       11 23423 1 1  80 ILE H    H  -3.997   4.930   1.415 1.00 . A A .  80 ILE H    1 1 
       11 23424 1 1  80 ILE HA   H  -4.544   2.195   1.040 1.00 . A A .  80 ILE HA   1 1 
       11 23425 1 1  80 ILE HB   H  -6.185   4.309   2.441 1.00 . A A .  80 ILE HB   1 1 
       11 23426 1 1  80 ILE HD11 H  -5.499   4.975   4.445 1.00 . A A .  80 ILE HD11 1 1 
       11 23427 1 1  80 ILE HD12 H  -5.715   3.496   5.382 1.00 . A A .  80 ILE HD12 1 1 
       11 23428 1 1  80 ILE HD13 H  -4.131   4.267   5.303 1.00 . A A .  80 ILE HD13 1 1 
       11 23429 1 1  80 ILE HG12 H  -4.608   2.195   3.841 1.00 . A A .  80 ILE HG12 1 1 
       11 23430 1 1  80 ILE HG13 H  -3.739   3.564   3.156 1.00 . A A .  80 ILE HG13 1 1 
       11 23431 1 1  80 ILE HG21 H  -7.413   2.548   3.488 1.00 . A A .  80 ILE HG21 1 1 
       11 23432 1 1  80 ILE HG22 H  -7.480   2.289   1.745 1.00 . A A .  80 ILE HG22 1 1 
       11 23433 1 1  80 ILE HG23 H  -6.394   1.319   2.740 1.00 . A A .  80 ILE HG23 1 1 
       11 23434 1 1  80 ILE N    N  -4.088   4.192   0.777 1.00 . A A .  80 ILE N    1 1 
       11 23435 1 1  80 ILE O    O  -6.306   2.114  -0.741 1.00 . A A .  80 ILE O    1 1 
       11 23436 1 1  81 LYS C    C  -7.449   3.845  -2.527 1.00 . A A .  81 LYS C    1 1 
       11 23437 1 1  81 LYS CA   C  -7.938   4.315  -1.160 1.00 . A A .  81 LYS CA   1 1 
       11 23438 1 1  81 LYS CB   C  -8.439   5.758  -1.254 1.00 . A A .  81 LYS CB   1 1 
       11 23439 1 1  81 LYS CD   C -10.460   5.511   0.217 1.00 . A A .  81 LYS CD   1 1 
       11 23440 1 1  81 LYS CE   C -11.439   6.354   1.020 1.00 . A A .  81 LYS CE   1 1 
       11 23441 1 1  81 LYS CG   C  -9.144   6.240   0.001 1.00 . A A .  81 LYS CG   1 1 
       11 23442 1 1  81 LYS H    H  -6.699   4.976   0.424 1.00 . A A .  81 LYS H    1 1 
       11 23443 1 1  81 LYS HA   H  -8.751   3.680  -0.844 1.00 . A A .  81 LYS HA   1 1 
       11 23444 1 1  81 LYS HB2  H  -7.596   6.408  -1.441 1.00 . A A .  81 LYS HB2  1 1 
       11 23445 1 1  81 LYS HB3  H  -9.130   5.832  -2.081 1.00 . A A .  81 LYS HB3  1 1 
       11 23446 1 1  81 LYS HD2  H -10.899   5.287  -0.744 1.00 . A A .  81 LYS HD2  1 1 
       11 23447 1 1  81 LYS HD3  H -10.268   4.591   0.750 1.00 . A A .  81 LYS HD3  1 1 
       11 23448 1 1  81 LYS HE2  H -11.305   7.391   0.752 1.00 . A A .  81 LYS HE2  1 1 
       11 23449 1 1  81 LYS HE3  H -12.445   6.045   0.773 1.00 . A A .  81 LYS HE3  1 1 
       11 23450 1 1  81 LYS HG2  H  -8.505   6.064   0.853 1.00 . A A .  81 LYS HG2  1 1 
       11 23451 1 1  81 LYS HG3  H  -9.340   7.299  -0.091 1.00 . A A .  81 LYS HG3  1 1 
       11 23452 1 1  81 LYS HZ1  H -11.466   5.232   2.781 1.00 . A A .  81 LYS HZ1  1 1 
       11 23453 1 1  81 LYS HZ2  H -11.837   6.866   3.005 1.00 . A A .  81 LYS HZ2  1 1 
       11 23454 1 1  81 LYS HZ3  H -10.237   6.393   2.727 1.00 . A A .  81 LYS HZ3  1 1 
       11 23455 1 1  81 LYS N    N  -6.876   4.213  -0.165 1.00 . A A .  81 LYS N    1 1 
       11 23456 1 1  81 LYS NZ   N -11.230   6.200   2.486 1.00 . A A .  81 LYS NZ   1 1 
       11 23457 1 1  81 LYS O    O  -8.228   3.336  -3.333 1.00 . A A .  81 LYS O    1 1 
       11 23458 1 1  82 ALA C    C  -5.669   2.098  -4.239 1.00 . A A .  82 ALA C    1 1 
       11 23459 1 1  82 ALA CA   C  -5.564   3.608  -4.047 1.00 . A A .  82 ALA CA   1 1 
       11 23460 1 1  82 ALA CB   C  -4.111   4.052  -4.119 1.00 . A A .  82 ALA CB   1 1 
       11 23461 1 1  82 ALA H    H  -5.587   4.430  -2.097 1.00 . A A .  82 ALA H    1 1 
       11 23462 1 1  82 ALA HA   H  -6.106   4.100  -4.843 1.00 . A A .  82 ALA HA   1 1 
       11 23463 1 1  82 ALA HB1  H  -4.043   4.964  -4.695 1.00 . A A .  82 ALA HB1  1 1 
       11 23464 1 1  82 ALA HB2  H  -3.739   4.227  -3.121 1.00 . A A .  82 ALA HB2  1 1 
       11 23465 1 1  82 ALA HB3  H  -3.523   3.281  -4.594 1.00 . A A .  82 ALA HB3  1 1 
       11 23466 1 1  82 ALA N    N  -6.156   4.018  -2.780 1.00 . A A .  82 ALA N    1 1 
       11 23467 1 1  82 ALA O    O  -6.079   1.625  -5.297 1.00 . A A .  82 ALA O    1 1 
       11 23468 1 1  83 MET C    C  -6.721  -0.586  -3.714 1.00 . A A .  83 MET C    1 1 
       11 23469 1 1  83 MET CA   C  -5.345  -0.107  -3.264 1.00 . A A .  83 MET CA   1 1 
       11 23470 1 1  83 MET CB   C  -5.007  -0.705  -1.896 1.00 . A A .  83 MET CB   1 1 
       11 23471 1 1  83 MET CE   C  -2.717  -0.012   0.840 1.00 . A A .  83 MET CE   1 1 
       11 23472 1 1  83 MET CG   C  -3.516  -0.889  -1.665 1.00 . A A .  83 MET CG   1 1 
       11 23473 1 1  83 MET H    H  -4.975   1.784  -2.390 1.00 . A A .  83 MET H    1 1 
       11 23474 1 1  83 MET HA   H  -4.609  -0.438  -3.982 1.00 . A A .  83 MET HA   1 1 
       11 23475 1 1  83 MET HB2  H  -5.390  -0.051  -1.127 1.00 . A A .  83 MET HB2  1 1 
       11 23476 1 1  83 MET HB3  H  -5.484  -1.669  -1.809 1.00 . A A .  83 MET HB3  1 1 
       11 23477 1 1  83 MET HE1  H  -2.823   0.840   1.494 1.00 . A A .  83 MET HE1  1 1 
       11 23478 1 1  83 MET HE2  H  -3.528  -0.703   1.013 1.00 . A A .  83 MET HE2  1 1 
       11 23479 1 1  83 MET HE3  H  -1.775  -0.503   1.038 1.00 . A A .  83 MET HE3  1 1 
       11 23480 1 1  83 MET HG2  H  -3.366  -1.756  -1.039 1.00 . A A .  83 MET HG2  1 1 
       11 23481 1 1  83 MET HG3  H  -3.036  -1.049  -2.619 1.00 . A A .  83 MET HG3  1 1 
       11 23482 1 1  83 MET N    N  -5.293   1.349  -3.208 1.00 . A A .  83 MET N    1 1 
       11 23483 1 1  83 MET O    O  -6.839  -1.387  -4.642 1.00 . A A .  83 MET O    1 1 
       11 23484 1 1  83 MET SD   S  -2.755   0.536  -0.865 1.00 . A A .  83 MET SD   1 1 
       11 23485 1 1  84 VAL C    C  -9.383  -0.350  -4.883 1.00 . A A .  84 VAL C    1 1 
       11 23486 1 1  84 VAL CA   C  -9.131  -0.466  -3.384 1.00 . A A .  84 VAL CA   1 1 
       11 23487 1 1  84 VAL CB   C -10.152   0.409  -2.633 1.00 . A A .  84 VAL CB   1 1 
       11 23488 1 1  84 VAL CG1  C -11.571  -0.020  -2.968 1.00 . A A .  84 VAL CG1  1 1 
       11 23489 1 1  84 VAL CG2  C  -9.906   0.345  -1.133 1.00 . A A .  84 VAL CG2  1 1 
       11 23490 1 1  84 VAL H    H  -7.605   0.545  -2.321 1.00 . A A .  84 VAL H    1 1 
       11 23491 1 1  84 VAL HA   H  -9.277  -1.493  -3.082 1.00 . A A .  84 VAL HA   1 1 
       11 23492 1 1  84 VAL HB   H -10.023   1.432  -2.954 1.00 . A A .  84 VAL HB   1 1 
       11 23493 1 1  84 VAL HG11 H -12.060  -0.377  -2.073 1.00 . A A .  84 VAL HG11 1 1 
       11 23494 1 1  84 VAL HG12 H -12.118   0.821  -3.367 1.00 . A A .  84 VAL HG12 1 1 
       11 23495 1 1  84 VAL HG13 H -11.544  -0.813  -3.701 1.00 . A A .  84 VAL HG13 1 1 
       11 23496 1 1  84 VAL HG21 H -10.071  -0.664  -0.784 1.00 . A A .  84 VAL HG21 1 1 
       11 23497 1 1  84 VAL HG22 H  -8.886   0.635  -0.922 1.00 . A A .  84 VAL HG22 1 1 
       11 23498 1 1  84 VAL HG23 H -10.583   1.018  -0.628 1.00 . A A .  84 VAL HG23 1 1 
       11 23499 1 1  84 VAL N    N  -7.761  -0.090  -3.051 1.00 . A A .  84 VAL N    1 1 
       11 23500 1 1  84 VAL O    O -10.019  -1.215  -5.485 1.00 . A A .  84 VAL O    1 1 
       11 23501 1 1  85 SER C    C  -8.203  -0.012  -7.725 1.00 . A A .  85 SER C    1 1 
       11 23502 1 1  85 SER CA   C  -9.054   0.957  -6.910 1.00 . A A .  85 SER CA   1 1 
       11 23503 1 1  85 SER CB   C  -8.685   2.399  -7.262 1.00 . A A .  85 SER CB   1 1 
       11 23504 1 1  85 SER H    H  -8.382   1.379  -4.947 1.00 . A A .  85 SER H    1 1 
       11 23505 1 1  85 SER HA   H -10.094   0.792  -7.148 1.00 . A A .  85 SER HA   1 1 
       11 23506 1 1  85 SER HB2  H  -9.173   3.071  -6.573 1.00 . A A .  85 SER HB2  1 1 
       11 23507 1 1  85 SER HB3  H  -7.614   2.523  -7.189 1.00 . A A .  85 SER HB3  1 1 
       11 23508 1 1  85 SER HG   H  -9.244   3.669  -8.646 1.00 . A A .  85 SER HG   1 1 
       11 23509 1 1  85 SER N    N  -8.880   0.725  -5.480 1.00 . A A .  85 SER N    1 1 
       11 23510 1 1  85 SER O    O  -8.648  -0.543  -8.742 1.00 . A A .  85 SER O    1 1 
       11 23511 1 1  85 SER OG   O  -9.093   2.722  -8.580 1.00 . A A .  85 SER OG   1 1 
       11 23512 1 1  86 TYR C    C  -6.689  -2.513  -8.151 1.00 . A A .  86 TYR C    1 1 
       11 23513 1 1  86 TYR CA   C  -6.057  -1.137  -7.959 1.00 . A A .  86 TYR CA   1 1 
       11 23514 1 1  86 TYR CB   C  -4.752  -1.268  -7.173 1.00 . A A .  86 TYR CB   1 1 
       11 23515 1 1  86 TYR CD1  C  -3.168  -0.987  -9.119 1.00 . A A .  86 TYR CD1  1 1 
       11 23516 1 1  86 TYR CD2  C  -2.889  -2.886  -7.707 1.00 . A A .  86 TYR CD2  1 1 
       11 23517 1 1  86 TYR CE1  C  -2.099  -1.398  -9.892 1.00 . A A .  86 TYR CE1  1 1 
       11 23518 1 1  86 TYR CE2  C  -1.818  -3.304  -8.472 1.00 . A A .  86 TYR CE2  1 1 
       11 23519 1 1  86 TYR CG   C  -3.581  -1.723  -8.014 1.00 . A A .  86 TYR CG   1 1 
       11 23520 1 1  86 TYR CZ   C  -1.427  -2.558  -9.565 1.00 . A A .  86 TYR CZ   1 1 
       11 23521 1 1  86 TYR H    H  -6.676   0.219  -6.456 1.00 . A A .  86 TYR H    1 1 
       11 23522 1 1  86 TYR HA   H  -5.842  -0.714  -8.929 1.00 . A A .  86 TYR HA   1 1 
       11 23523 1 1  86 TYR HB2  H  -4.500  -0.310  -6.745 1.00 . A A .  86 TYR HB2  1 1 
       11 23524 1 1  86 TYR HB3  H  -4.888  -1.987  -6.379 1.00 . A A .  86 TYR HB3  1 1 
       11 23525 1 1  86 TYR HD1  H  -3.697  -0.079  -9.373 1.00 . A A .  86 TYR HD1  1 1 
       11 23526 1 1  86 TYR HD2  H  -3.198  -3.469  -6.851 1.00 . A A .  86 TYR HD2  1 1 
       11 23527 1 1  86 TYR HE1  H  -1.793  -0.814 -10.746 1.00 . A A .  86 TYR HE1  1 1 
       11 23528 1 1  86 TYR HE2  H  -1.292  -4.212  -8.217 1.00 . A A .  86 TYR HE2  1 1 
       11 23529 1 1  86 TYR HH   H  -0.465  -3.901 -10.546 1.00 . A A .  86 TYR HH   1 1 
       11 23530 1 1  86 TYR N    N  -6.974  -0.234  -7.271 1.00 . A A .  86 TYR N    1 1 
       11 23531 1 1  86 TYR O    O  -6.521  -3.145  -9.192 1.00 . A A .  86 TYR O    1 1 
       11 23532 1 1  86 TYR OH   O  -0.362  -2.971 -10.331 1.00 . A A .  86 TYR OH   1 1 
       11 23533 1 1  87 GLY C    C  -7.724  -5.153  -6.029 1.00 . A A .  87 GLY C    1 1 
       11 23534 1 1  87 GLY CA   C  -8.064  -4.266  -7.211 1.00 . A A .  87 GLY CA   1 1 
       11 23535 1 1  87 GLY H    H  -7.517  -2.421  -6.330 1.00 . A A .  87 GLY H    1 1 
       11 23536 1 1  87 GLY HA2  H  -9.134  -4.121  -7.244 1.00 . A A .  87 GLY HA2  1 1 
       11 23537 1 1  87 GLY HA3  H  -7.750  -4.760  -8.120 1.00 . A A .  87 GLY HA3  1 1 
       11 23538 1 1  87 GLY N    N  -7.418  -2.969  -7.136 1.00 . A A .  87 GLY N    1 1 
       11 23539 1 1  87 GLY O    O  -7.595  -6.368  -6.175 1.00 . A A .  87 GLY O    1 1 
       11 23540 1 1  88 MET C    C  -8.517  -5.702  -2.904 1.00 . A A .  88 MET C    1 1 
       11 23541 1 1  88 MET CA   C  -7.250  -5.287  -3.647 1.00 . A A .  88 MET CA   1 1 
       11 23542 1 1  88 MET CB   C  -6.360  -4.444  -2.730 1.00 . A A .  88 MET CB   1 1 
       11 23543 1 1  88 MET CE   C  -3.317  -5.018  -1.389 1.00 . A A .  88 MET CE   1 1 
       11 23544 1 1  88 MET CG   C  -5.027  -4.071  -3.355 1.00 . A A .  88 MET CG   1 1 
       11 23545 1 1  88 MET H    H  -7.694  -3.571  -4.805 1.00 . A A .  88 MET H    1 1 
       11 23546 1 1  88 MET HA   H  -6.712  -6.175  -3.939 1.00 . A A .  88 MET HA   1 1 
       11 23547 1 1  88 MET HB2  H  -6.883  -3.534  -2.480 1.00 . A A .  88 MET HB2  1 1 
       11 23548 1 1  88 MET HB3  H  -6.167  -5.001  -1.826 1.00 . A A .  88 MET HB3  1 1 
       11 23549 1 1  88 MET HE1  H  -2.706  -5.828  -1.022 1.00 . A A .  88 MET HE1  1 1 
       11 23550 1 1  88 MET HE2  H  -2.764  -4.093  -1.325 1.00 . A A .  88 MET HE2  1 1 
       11 23551 1 1  88 MET HE3  H  -4.214  -4.945  -0.792 1.00 . A A .  88 MET HE3  1 1 
       11 23552 1 1  88 MET HG2  H  -5.166  -3.936  -4.418 1.00 . A A .  88 MET HG2  1 1 
       11 23553 1 1  88 MET HG3  H  -4.687  -3.144  -2.918 1.00 . A A .  88 MET HG3  1 1 
       11 23554 1 1  88 MET N    N  -7.578  -4.544  -4.858 1.00 . A A .  88 MET N    1 1 
       11 23555 1 1  88 MET O    O  -9.623  -5.326  -3.288 1.00 . A A .  88 MET O    1 1 
       11 23556 1 1  88 MET SD   S  -3.762  -5.331  -3.096 1.00 . A A .  88 MET SD   1 1 
       11 23557 1 1  89 ASN C    C  -9.716  -6.026   0.151 1.00 . A A .  89 ASN C    1 1 
       11 23558 1 1  89 ASN CA   C  -9.476  -6.944  -1.043 1.00 . A A .  89 ASN CA   1 1 
       11 23559 1 1  89 ASN CB   C  -9.229  -8.374  -0.559 1.00 . A A .  89 ASN CB   1 1 
       11 23560 1 1  89 ASN CG   C  -9.728  -9.413  -1.546 1.00 . A A .  89 ASN CG   1 1 
       11 23561 1 1  89 ASN H    H  -7.438  -6.744  -1.582 1.00 . A A .  89 ASN H    1 1 
       11 23562 1 1  89 ASN HA   H -10.352  -6.932  -1.673 1.00 . A A .  89 ASN HA   1 1 
       11 23563 1 1  89 ASN HB2  H  -8.169  -8.523  -0.416 1.00 . A A .  89 ASN HB2  1 1 
       11 23564 1 1  89 ASN HB3  H  -9.740  -8.523   0.381 1.00 . A A .  89 ASN HB3  1 1 
       11 23565 1 1  89 ASN HD21 H -11.248  -9.862  -0.345 1.00 . A A .  89 ASN HD21 1 1 
       11 23566 1 1  89 ASN HD22 H -11.170 -10.753  -1.823 1.00 . A A .  89 ASN HD22 1 1 
       11 23567 1 1  89 ASN N    N  -8.345  -6.478  -1.838 1.00 . A A .  89 ASN N    1 1 
       11 23568 1 1  89 ASN ND2  N -10.826 -10.075  -1.204 1.00 . A A .  89 ASN ND2  1 1 
       11 23569 1 1  89 ASN O    O  -8.828  -5.295   0.592 1.00 . A A .  89 ASN O    1 1 
       11 23570 1 1  89 ASN OD1  O  -9.133  -9.614  -2.605 1.00 . A A .  89 ASN OD1  1 1 
       11 23571 1 1  90 PRO C    C -10.645  -5.689   3.127 1.00 . A A .  90 PRO C    1 1 
       11 23572 1 1  90 PRO CA   C -11.329  -5.241   1.840 1.00 . A A .  90 PRO CA   1 1 
       11 23573 1 1  90 PRO CB   C -12.842  -5.452   1.937 1.00 . A A .  90 PRO CB   1 1 
       11 23574 1 1  90 PRO CD   C -12.051  -6.910   0.215 1.00 . A A .  90 PRO CD   1 1 
       11 23575 1 1  90 PRO CG   C -13.080  -6.780   1.303 1.00 . A A .  90 PRO CG   1 1 
       11 23576 1 1  90 PRO HA   H -11.120  -4.195   1.668 1.00 . A A .  90 PRO HA   1 1 
       11 23577 1 1  90 PRO HB2  H -13.143  -5.449   2.974 1.00 . A A .  90 PRO HB2  1 1 
       11 23578 1 1  90 PRO HB3  H -13.354  -4.664   1.405 1.00 . A A .  90 PRO HB3  1 1 
       11 23579 1 1  90 PRO HD2  H -11.735  -7.937   0.115 1.00 . A A .  90 PRO HD2  1 1 
       11 23580 1 1  90 PRO HD3  H -12.443  -6.541  -0.722 1.00 . A A .  90 PRO HD3  1 1 
       11 23581 1 1  90 PRO HG2  H -12.954  -7.563   2.034 1.00 . A A .  90 PRO HG2  1 1 
       11 23582 1 1  90 PRO HG3  H -14.075  -6.812   0.884 1.00 . A A .  90 PRO HG3  1 1 
       11 23583 1 1  90 PRO N    N -10.943  -6.062   0.688 1.00 . A A .  90 PRO N    1 1 
       11 23584 1 1  90 PRO O    O -10.759  -5.034   4.163 1.00 . A A .  90 PRO O    1 1 
       11 23585 1 1  91 VAL C    C  -7.724  -7.177   4.068 1.00 . A A .  91 VAL C    1 1 
       11 23586 1 1  91 VAL CA   C  -9.231  -7.346   4.215 1.00 . A A .  91 VAL CA   1 1 
       11 23587 1 1  91 VAL CB   C  -9.553  -8.838   4.426 1.00 . A A .  91 VAL CB   1 1 
       11 23588 1 1  91 VAL CG1  C -11.044  -9.037   4.648 1.00 . A A .  91 VAL CG1  1 1 
       11 23589 1 1  91 VAL CG2  C  -9.067  -9.660   3.241 1.00 . A A .  91 VAL CG2  1 1 
       11 23590 1 1  91 VAL H    H  -9.883  -7.289   2.202 1.00 . A A .  91 VAL H    1 1 
       11 23591 1 1  91 VAL HA   H  -9.563  -6.802   5.087 1.00 . A A .  91 VAL HA   1 1 
       11 23592 1 1  91 VAL HB   H  -9.032  -9.175   5.310 1.00 . A A .  91 VAL HB   1 1 
       11 23593 1 1  91 VAL HG11 H -11.554  -8.091   4.536 1.00 . A A .  91 VAL HG11 1 1 
       11 23594 1 1  91 VAL HG12 H -11.426  -9.741   3.923 1.00 . A A .  91 VAL HG12 1 1 
       11 23595 1 1  91 VAL HG13 H -11.212  -9.420   5.644 1.00 . A A .  91 VAL HG13 1 1 
       11 23596 1 1  91 VAL HG21 H  -9.229 -10.708   3.442 1.00 . A A .  91 VAL HG21 1 1 
       11 23597 1 1  91 VAL HG22 H  -9.616  -9.374   2.356 1.00 . A A .  91 VAL HG22 1 1 
       11 23598 1 1  91 VAL HG23 H  -8.014  -9.480   3.086 1.00 . A A .  91 VAL HG23 1 1 
       11 23599 1 1  91 VAL N    N  -9.936  -6.811   3.055 1.00 . A A .  91 VAL N    1 1 
       11 23600 1 1  91 VAL O    O  -6.964  -7.470   4.992 1.00 . A A .  91 VAL O    1 1 
       11 23601 1 1  92 ASP C    C  -5.513  -5.019   2.771 1.00 . A A .  92 ASP C    1 1 
       11 23602 1 1  92 ASP CA   C  -5.879  -6.494   2.636 1.00 . A A .  92 ASP CA   1 1 
       11 23603 1 1  92 ASP CB   C  -5.523  -6.994   1.235 1.00 . A A .  92 ASP CB   1 1 
       11 23604 1 1  92 ASP CG   C  -5.438  -8.505   1.163 1.00 . A A .  92 ASP CG   1 1 
       11 23605 1 1  92 ASP H    H  -7.952  -6.489   2.206 1.00 . A A .  92 ASP H    1 1 
       11 23606 1 1  92 ASP HA   H  -5.317  -7.061   3.364 1.00 . A A .  92 ASP HA   1 1 
       11 23607 1 1  92 ASP HB2  H  -6.279  -6.662   0.538 1.00 . A A .  92 ASP HB2  1 1 
       11 23608 1 1  92 ASP HB3  H  -4.567  -6.583   0.945 1.00 . A A .  92 ASP HB3  1 1 
       11 23609 1 1  92 ASP N    N  -7.298  -6.704   2.903 1.00 . A A .  92 ASP N    1 1 
       11 23610 1 1  92 ASP O    O  -4.440  -4.593   2.343 1.00 . A A .  92 ASP O    1 1 
       11 23611 1 1  92 ASP OD1  O  -4.804  -9.106   2.056 1.00 . A A .  92 ASP OD1  1 1 
       11 23612 1 1  92 ASP OD2  O  -6.005  -9.088   0.215 1.00 . A A .  92 ASP OD2  1 1 
       11 23613 1 1  93 LEU C    C  -5.835  -2.512   5.016 1.00 . A A .  93 LEU C    1 1 
       11 23614 1 1  93 LEU CA   C  -6.183  -2.816   3.563 1.00 . A A .  93 LEU CA   1 1 
       11 23615 1 1  93 LEU CB   C  -7.421  -2.022   3.145 1.00 . A A .  93 LEU CB   1 1 
       11 23616 1 1  93 LEU CD1  C  -9.220  -1.527   1.471 1.00 . A A .  93 LEU CD1  1 1 
       11 23617 1 1  93 LEU CD2  C  -6.831  -1.635   0.740 1.00 . A A .  93 LEU CD2  1 1 
       11 23618 1 1  93 LEU CG   C  -7.873  -2.197   1.695 1.00 . A A .  93 LEU CG   1 1 
       11 23619 1 1  93 LEU H    H  -7.247  -4.641   3.692 1.00 . A A .  93 LEU H    1 1 
       11 23620 1 1  93 LEU HA   H  -5.351  -2.527   2.938 1.00 . A A .  93 LEU HA   1 1 
       11 23621 1 1  93 LEU HB2  H  -8.237  -2.322   3.784 1.00 . A A .  93 LEU HB2  1 1 
       11 23622 1 1  93 LEU HB3  H  -7.208  -0.974   3.302 1.00 . A A .  93 LEU HB3  1 1 
       11 23623 1 1  93 LEU HD11 H  -9.844  -2.166   0.864 1.00 . A A .  93 LEU HD11 1 1 
       11 23624 1 1  93 LEU HD12 H  -9.073  -0.583   0.968 1.00 . A A .  93 LEU HD12 1 1 
       11 23625 1 1  93 LEU HD13 H  -9.699  -1.357   2.424 1.00 . A A .  93 LEU HD13 1 1 
       11 23626 1 1  93 LEU HD21 H  -6.798  -2.241  -0.154 1.00 . A A .  93 LEU HD21 1 1 
       11 23627 1 1  93 LEU HD22 H  -5.862  -1.644   1.217 1.00 . A A .  93 LEU HD22 1 1 
       11 23628 1 1  93 LEU HD23 H  -7.093  -0.621   0.477 1.00 . A A .  93 LEU HD23 1 1 
       11 23629 1 1  93 LEU HG   H  -7.987  -3.251   1.485 1.00 . A A .  93 LEU HG   1 1 
       11 23630 1 1  93 LEU N    N  -6.410  -4.245   3.371 1.00 . A A .  93 LEU N    1 1 
       11 23631 1 1  93 LEU O    O  -5.988  -3.361   5.893 1.00 . A A .  93 LEU O    1 1 
       11 23632 1 1  94 PHE C    C  -5.337   0.597   6.835 1.00 . A A .  94 PHE C    1 1 
       11 23633 1 1  94 PHE CA   C  -4.999  -0.874   6.610 1.00 . A A .  94 PHE CA   1 1 
       11 23634 1 1  94 PHE CB   C  -3.505  -1.107   6.849 1.00 . A A .  94 PHE CB   1 1 
       11 23635 1 1  94 PHE CD1  C  -2.221  -0.607   4.753 1.00 . A A .  94 PHE CD1  1 1 
       11 23636 1 1  94 PHE CD2  C  -2.188   1.002   6.513 1.00 . A A .  94 PHE CD2  1 1 
       11 23637 1 1  94 PHE CE1  C  -1.406   0.208   3.990 1.00 . A A .  94 PHE CE1  1 1 
       11 23638 1 1  94 PHE CE2  C  -1.373   1.821   5.755 1.00 . A A .  94 PHE CE2  1 1 
       11 23639 1 1  94 PHE CG   C  -2.620  -0.219   6.022 1.00 . A A .  94 PHE CG   1 1 
       11 23640 1 1  94 PHE CZ   C  -0.982   1.424   4.491 1.00 . A A .  94 PHE CZ   1 1 
       11 23641 1 1  94 PHE H    H  -5.268  -0.659   4.522 1.00 . A A .  94 PHE H    1 1 
       11 23642 1 1  94 PHE HA   H  -5.564  -1.472   7.309 1.00 . A A .  94 PHE HA   1 1 
       11 23643 1 1  94 PHE HB2  H  -3.281  -0.923   7.889 1.00 . A A .  94 PHE HB2  1 1 
       11 23644 1 1  94 PHE HB3  H  -3.266  -2.133   6.610 1.00 . A A .  94 PHE HB3  1 1 
       11 23645 1 1  94 PHE HD1  H  -2.552  -1.556   4.359 1.00 . A A .  94 PHE HD1  1 1 
       11 23646 1 1  94 PHE HD2  H  -2.494   1.314   7.502 1.00 . A A .  94 PHE HD2  1 1 
       11 23647 1 1  94 PHE HE1  H  -1.102  -0.104   3.003 1.00 . A A .  94 PHE HE1  1 1 
       11 23648 1 1  94 PHE HE2  H  -1.044   2.771   6.150 1.00 . A A .  94 PHE HE2  1 1 
       11 23649 1 1  94 PHE HZ   H  -0.346   2.062   3.897 1.00 . A A .  94 PHE HZ   1 1 
       11 23650 1 1  94 PHE N    N  -5.367  -1.292   5.263 1.00 . A A .  94 PHE N    1 1 
       11 23651 1 1  94 PHE O    O  -5.292   1.403   5.907 1.00 . A A .  94 PHE O    1 1 
       11 23652 1 1  95 GLU C    C  -4.771   3.157   8.614 1.00 . A A .  95 GLU C    1 1 
       11 23653 1 1  95 GLU CA   C  -6.026   2.310   8.421 1.00 . A A .  95 GLU CA   1 1 
       11 23654 1 1  95 GLU CB   C  -6.875   2.340   9.693 1.00 . A A .  95 GLU CB   1 1 
       11 23655 1 1  95 GLU CD   C  -9.029   3.273   8.762 1.00 . A A .  95 GLU CD   1 1 
       11 23656 1 1  95 GLU CG   C  -8.354   2.099   9.444 1.00 . A A .  95 GLU CG   1 1 
       11 23657 1 1  95 GLU H    H  -5.695   0.249   8.772 1.00 . A A .  95 GLU H    1 1 
       11 23658 1 1  95 GLU HA   H  -6.600   2.722   7.606 1.00 . A A .  95 GLU HA   1 1 
       11 23659 1 1  95 GLU HB2  H  -6.515   1.577  10.369 1.00 . A A .  95 GLU HB2  1 1 
       11 23660 1 1  95 GLU HB3  H  -6.763   3.305  10.163 1.00 . A A .  95 GLU HB3  1 1 
       11 23661 1 1  95 GLU HG2  H  -8.463   1.226   8.816 1.00 . A A .  95 GLU HG2  1 1 
       11 23662 1 1  95 GLU HG3  H  -8.841   1.922  10.392 1.00 . A A .  95 GLU HG3  1 1 
       11 23663 1 1  95 GLU N    N  -5.677   0.937   8.074 1.00 . A A .  95 GLU N    1 1 
       11 23664 1 1  95 GLU O    O  -3.677   2.629   8.810 1.00 . A A .  95 GLU O    1 1 
       11 23665 1 1  95 GLU OE1  O  -9.473   4.196   9.475 1.00 . A A .  95 GLU OE1  1 1 
       11 23666 1 1  95 GLU OE2  O  -9.113   3.267   7.516 1.00 . A A .  95 GLU OE2  1 1 
       11 23667 1 1  96 ALA C    C  -3.226   5.283  10.126 1.00 . A A .  96 ALA C    1 1 
       11 23668 1 1  96 ALA CA   C  -3.821   5.394   8.726 1.00 . A A .  96 ALA CA   1 1 
       11 23669 1 1  96 ALA CB   C  -4.267   6.824   8.453 1.00 . A A .  96 ALA CB   1 1 
       11 23670 1 1  96 ALA H    H  -5.835   4.836   8.397 1.00 . A A .  96 ALA H    1 1 
       11 23671 1 1  96 ALA HA   H  -3.062   5.136   8.001 1.00 . A A .  96 ALA HA   1 1 
       11 23672 1 1  96 ALA HB1  H  -4.383   7.349   9.388 1.00 . A A .  96 ALA HB1  1 1 
       11 23673 1 1  96 ALA HB2  H  -3.526   7.323   7.847 1.00 . A A .  96 ALA HB2  1 1 
       11 23674 1 1  96 ALA HB3  H  -5.212   6.811   7.928 1.00 . A A .  96 ALA HB3  1 1 
       11 23675 1 1  96 ALA N    N  -4.938   4.474   8.556 1.00 . A A .  96 ALA N    1 1 
       11 23676 1 1  96 ALA O    O  -2.020   5.443  10.312 1.00 . A A .  96 ALA O    1 1 
       11 23677 1 1  97 ASN C    C  -2.791   3.621  12.674 1.00 . A A .  97 ASN C    1 1 
       11 23678 1 1  97 ASN CA   C  -3.638   4.878  12.490 1.00 . A A .  97 ASN CA   1 1 
       11 23679 1 1  97 ASN CB   C  -4.844   4.836  13.431 1.00 . A A .  97 ASN CB   1 1 
       11 23680 1 1  97 ASN CG   C  -5.973   5.734  12.963 1.00 . A A .  97 ASN CG   1 1 
       11 23681 1 1  97 ASN H    H  -5.030   4.892  10.895 1.00 . A A .  97 ASN H    1 1 
       11 23682 1 1  97 ASN HA   H  -3.035   5.742  12.729 1.00 . A A .  97 ASN HA   1 1 
       11 23683 1 1  97 ASN HB2  H  -5.213   3.823  13.487 1.00 . A A .  97 ASN HB2  1 1 
       11 23684 1 1  97 ASN HB3  H  -4.536   5.158  14.414 1.00 . A A .  97 ASN HB3  1 1 
       11 23685 1 1  97 ASN HD21 H  -6.696   4.270  11.826 1.00 . A A .  97 ASN HD21 1 1 
       11 23686 1 1  97 ASN HD22 H  -7.575   5.757  11.786 1.00 . A A .  97 ASN HD22 1 1 
       11 23687 1 1  97 ASN N    N  -4.079   5.009  11.107 1.00 . A A .  97 ASN N    1 1 
       11 23688 1 1  97 ASN ND2  N  -6.835   5.200  12.105 1.00 . A A .  97 ASN ND2  1 1 
       11 23689 1 1  97 ASN O    O  -1.735   3.659  13.306 1.00 . A A .  97 ASN O    1 1 
       11 23690 1 1  97 ASN OD1  O  -6.070   6.892  13.368 1.00 . A A .  97 ASN OD1  1 1 
       11 23691 1 1  98 ASP C    C  -1.041   1.459  12.123 1.00 . A A .  98 ASP C    1 1 
       11 23692 1 1  98 ASP CA   C  -2.548   1.244  12.218 1.00 . A A .  98 ASP CA   1 1 
       11 23693 1 1  98 ASP CB   C  -3.011   0.285  11.119 1.00 . A A .  98 ASP CB   1 1 
       11 23694 1 1  98 ASP CG   C  -4.402  -0.260  11.374 1.00 . A A .  98 ASP CG   1 1 
       11 23695 1 1  98 ASP H    H  -4.110   2.545  11.626 1.00 . A A .  98 ASP H    1 1 
       11 23696 1 1  98 ASP HA   H  -2.777   0.810  13.180 1.00 . A A .  98 ASP HA   1 1 
       11 23697 1 1  98 ASP HB2  H  -3.016   0.809  10.174 1.00 . A A .  98 ASP HB2  1 1 
       11 23698 1 1  98 ASP HB3  H  -2.322  -0.545  11.062 1.00 . A A .  98 ASP HB3  1 1 
       11 23699 1 1  98 ASP N    N  -3.262   2.511  12.118 1.00 . A A .  98 ASP N    1 1 
       11 23700 1 1  98 ASP O    O  -0.268   0.848  12.860 1.00 . A A .  98 ASP O    1 1 
       11 23701 1 1  98 ASP OD1  O  -4.883  -0.147  12.521 1.00 . A A .  98 ASP OD1  1 1 
       11 23702 1 1  98 ASP OD2  O  -5.009  -0.803  10.427 1.00 . A A .  98 ASP OD2  1 1 
       11 23703 1 1  99 LEU C    C   1.210   3.828  11.853 1.00 . A A .  99 LEU C    1 1 
       11 23704 1 1  99 LEU CA   C   0.785   2.627  11.014 1.00 . A A .  99 LEU CA   1 1 
       11 23705 1 1  99 LEU CB   C   1.071   2.896   9.536 1.00 . A A .  99 LEU CB   1 1 
       11 23706 1 1  99 LEU CD1  C   3.160   1.536   9.262 1.00 . A A .  99 LEU CD1  1 1 
       11 23707 1 1  99 LEU CD2  C   2.701   3.445   7.712 1.00 . A A .  99 LEU CD2  1 1 
       11 23708 1 1  99 LEU CG   C   2.546   2.922   9.133 1.00 . A A .  99 LEU CG   1 1 
       11 23709 1 1  99 LEU H    H  -1.294   2.787  10.650 1.00 . A A .  99 LEU H    1 1 
       11 23710 1 1  99 LEU HA   H   1.350   1.764  11.331 1.00 . A A .  99 LEU HA   1 1 
       11 23711 1 1  99 LEU HB2  H   0.585   2.125   8.960 1.00 . A A .  99 LEU HB2  1 1 
       11 23712 1 1  99 LEU HB3  H   0.642   3.855   9.286 1.00 . A A .  99 LEU HB3  1 1 
       11 23713 1 1  99 LEU HD11 H   3.612   1.433  10.237 1.00 . A A .  99 LEU HD11 1 1 
       11 23714 1 1  99 LEU HD12 H   3.913   1.404   8.501 1.00 . A A .  99 LEU HD12 1 1 
       11 23715 1 1  99 LEU HD13 H   2.389   0.789   9.141 1.00 . A A .  99 LEU HD13 1 1 
       11 23716 1 1  99 LEU HD21 H   3.704   3.246   7.364 1.00 . A A .  99 LEU HD21 1 1 
       11 23717 1 1  99 LEU HD22 H   2.521   4.510   7.699 1.00 . A A .  99 LEU HD22 1 1 
       11 23718 1 1  99 LEU HD23 H   1.991   2.951   7.067 1.00 . A A .  99 LEU HD23 1 1 
       11 23719 1 1  99 LEU HG   H   3.083   3.587   9.795 1.00 . A A .  99 LEU HG   1 1 
       11 23720 1 1  99 LEU N    N  -0.631   2.331  11.207 1.00 . A A .  99 LEU N    1 1 
       11 23721 1 1  99 LEU O    O   2.195   3.767  12.589 1.00 . A A .  99 LEU O    1 1 
       11 23722 1 1 100 PHE C    C   0.993   5.820  13.962 1.00 . A A . 100 PHE C    1 1 
       11 23723 1 1 100 PHE CA   C   0.756   6.134  12.488 1.00 . A A . 100 PHE CA   1 1 
       11 23724 1 1 100 PHE CB   C  -0.388   7.139  12.346 1.00 . A A . 100 PHE CB   1 1 
       11 23725 1 1 100 PHE CD1  C   0.965   9.202  11.890 1.00 . A A . 100 PHE CD1  1 1 
       11 23726 1 1 100 PHE CD2  C  -0.563   9.232  13.721 1.00 . A A . 100 PHE CD2  1 1 
       11 23727 1 1 100 PHE CE1  C   1.336  10.503  12.175 1.00 . A A . 100 PHE CE1  1 1 
       11 23728 1 1 100 PHE CE2  C  -0.197  10.532  14.009 1.00 . A A . 100 PHE CE2  1 1 
       11 23729 1 1 100 PHE CG   C   0.013   8.552  12.658 1.00 . A A . 100 PHE CG   1 1 
       11 23730 1 1 100 PHE CZ   C   0.756  11.168  13.236 1.00 . A A . 100 PHE CZ   1 1 
       11 23731 1 1 100 PHE H    H  -0.314   4.906  11.136 1.00 . A A . 100 PHE H    1 1 
       11 23732 1 1 100 PHE HA   H   1.655   6.565  12.075 1.00 . A A . 100 PHE HA   1 1 
       11 23733 1 1 100 PHE HB2  H  -0.756   7.116  11.332 1.00 . A A . 100 PHE HB2  1 1 
       11 23734 1 1 100 PHE HB3  H  -1.186   6.863  13.020 1.00 . A A . 100 PHE HB3  1 1 
       11 23735 1 1 100 PHE HD1  H   1.421   8.681  11.059 1.00 . A A . 100 PHE HD1  1 1 
       11 23736 1 1 100 PHE HD2  H  -1.307   8.736  14.326 1.00 . A A . 100 PHE HD2  1 1 
       11 23737 1 1 100 PHE HE1  H   2.081  10.997  11.568 1.00 . A A . 100 PHE HE1  1 1 
       11 23738 1 1 100 PHE HE2  H  -0.652  11.051  14.839 1.00 . A A . 100 PHE HE2  1 1 
       11 23739 1 1 100 PHE HZ   H   1.043  12.185  13.459 1.00 . A A . 100 PHE HZ   1 1 
       11 23740 1 1 100 PHE N    N   0.459   4.919  11.739 1.00 . A A . 100 PHE N    1 1 
       11 23741 1 1 100 PHE O    O   2.099   5.992  14.473 1.00 . A A . 100 PHE O    1 1 
       11 23742 1 1 101 GLU C    C   0.292   3.529  16.243 1.00 . A A . 101 GLU C    1 1 
       11 23743 1 1 101 GLU CA   C   0.040   5.023  16.055 1.00 . A A . 101 GLU CA   1 1 
       11 23744 1 1 101 GLU CB   C  -1.240   5.433  16.785 1.00 . A A . 101 GLU CB   1 1 
       11 23745 1 1 101 GLU CD   C  -2.393   7.472  17.730 1.00 . A A . 101 GLU CD   1 1 
       11 23746 1 1 101 GLU CG   C  -1.634   6.882  16.557 1.00 . A A . 101 GLU CG   1 1 
       11 23747 1 1 101 GLU H    H  -0.910   5.245  14.175 1.00 . A A . 101 GLU H    1 1 
       11 23748 1 1 101 GLU HA   H   0.872   5.571  16.471 1.00 . A A . 101 GLU HA   1 1 
       11 23749 1 1 101 GLU HB2  H  -2.051   4.803  16.446 1.00 . A A . 101 GLU HB2  1 1 
       11 23750 1 1 101 GLU HB3  H  -1.099   5.282  17.845 1.00 . A A . 101 GLU HB3  1 1 
       11 23751 1 1 101 GLU HG2  H  -0.739   7.465  16.399 1.00 . A A . 101 GLU HG2  1 1 
       11 23752 1 1 101 GLU HG3  H  -2.259   6.938  15.678 1.00 . A A . 101 GLU HG3  1 1 
       11 23753 1 1 101 GLU N    N  -0.054   5.360  14.639 1.00 . A A . 101 GLU N    1 1 
       11 23754 1 1 101 GLU O    O  -0.182   2.927  17.206 1.00 . A A . 101 GLU O    1 1 
       11 23755 1 1 101 GLU OE1  O  -3.387   6.853  18.165 1.00 . A A . 101 GLU OE1  1 1 
       11 23756 1 1 101 GLU OE2  O  -1.993   8.552  18.213 1.00 . A A . 101 GLU OE2  1 1 
       11 23757 1 1 102 SER C    C   0.136   0.714  15.835 1.00 . A A . 102 SER C    1 1 
       11 23758 1 1 102 SER CA   C   1.350   1.516  15.378 1.00 . A A . 102 SER CA   1 1 
       11 23759 1 1 102 SER CB   C   2.525   1.270  16.326 1.00 . A A . 102 SER CB   1 1 
       11 23760 1 1 102 SER H    H   1.388   3.474  14.572 1.00 . A A . 102 SER H    1 1 
       11 23761 1 1 102 SER HA   H   1.626   1.194  14.385 1.00 . A A . 102 SER HA   1 1 
       11 23762 1 1 102 SER HB2  H   2.812   0.230  16.276 1.00 . A A . 102 SER HB2  1 1 
       11 23763 1 1 102 SER HB3  H   3.360   1.888  16.028 1.00 . A A . 102 SER HB3  1 1 
       11 23764 1 1 102 SER HG   H   2.944   1.940  18.117 1.00 . A A . 102 SER HG   1 1 
       11 23765 1 1 102 SER N    N   1.039   2.940  15.316 1.00 . A A . 102 SER N    1 1 
       11 23766 1 1 102 SER O    O   0.270  -0.379  16.383 1.00 . A A . 102 SER O    1 1 
       11 23767 1 1 102 SER OG   O   2.178   1.584  17.662 1.00 . A A . 102 SER OG   1 1 
       11 23768 1 1 103 GLY C    C  -2.394  -0.791  15.390 1.00 . A A . 103 GLY C    1 1 
       11 23769 1 1 103 GLY CA   C  -2.273   0.591  16.000 1.00 . A A . 103 GLY CA   1 1 
       11 23770 1 1 103 GLY H    H  -1.098   2.141  15.166 1.00 . A A . 103 GLY H    1 1 
       11 23771 1 1 103 GLY HA2  H  -2.290   0.500  17.076 1.00 . A A . 103 GLY HA2  1 1 
       11 23772 1 1 103 GLY HA3  H  -3.118   1.185  15.686 1.00 . A A . 103 GLY HA3  1 1 
       11 23773 1 1 103 GLY N    N  -1.052   1.267  15.606 1.00 . A A . 103 GLY N    1 1 
       11 23774 1 1 103 GLY O    O  -3.234  -1.589  15.805 1.00 . A A . 103 GLY O    1 1 
       11 23775 1 1 104 ASN C    C  -0.438  -2.472  12.713 1.00 . A A . 104 ASN C    1 1 
       11 23776 1 1 104 ASN CA   C  -1.571  -2.370  13.730 1.00 . A A . 104 ASN CA   1 1 
       11 23777 1 1 104 ASN CB   C  -2.916  -2.589  13.034 1.00 . A A . 104 ASN CB   1 1 
       11 23778 1 1 104 ASN CG   C  -3.304  -4.054  12.971 1.00 . A A . 104 ASN CG   1 1 
       11 23779 1 1 104 ASN H    H  -0.906  -0.397  14.113 1.00 . A A . 104 ASN H    1 1 
       11 23780 1 1 104 ASN HA   H  -1.436  -3.134  14.480 1.00 . A A . 104 ASN HA   1 1 
       11 23781 1 1 104 ASN HB2  H  -3.685  -2.057  13.575 1.00 . A A . 104 ASN HB2  1 1 
       11 23782 1 1 104 ASN HB3  H  -2.861  -2.206  12.025 1.00 . A A . 104 ASN HB3  1 1 
       11 23783 1 1 104 ASN HD21 H  -5.232  -3.570  12.976 1.00 . A A . 104 ASN HD21 1 1 
       11 23784 1 1 104 ASN HD22 H  -4.881  -5.261  12.909 1.00 . A A . 104 ASN HD22 1 1 
       11 23785 1 1 104 ASN N    N  -1.554  -1.075  14.400 1.00 . A A . 104 ASN N    1 1 
       11 23786 1 1 104 ASN ND2  N  -4.604  -4.321  12.949 1.00 . A A . 104 ASN ND2  1 1 
       11 23787 1 1 104 ASN O    O  -0.431  -1.768  11.703 1.00 . A A . 104 ASN O    1 1 
       11 23788 1 1 104 ASN OD1  O  -2.443  -4.933  12.941 1.00 . A A . 104 ASN OD1  1 1 
       11 23789 1 1 105 MET C    C   1.488  -4.820  11.272 1.00 . A A . 105 MET C    1 1 
       11 23790 1 1 105 MET CA   C   1.656  -3.548  12.096 1.00 . A A . 105 MET CA   1 1 
       11 23791 1 1 105 MET CB   C   2.955  -3.615  12.900 1.00 . A A . 105 MET CB   1 1 
       11 23792 1 1 105 MET CE   C   3.724  -1.655  10.389 1.00 . A A . 105 MET CE   1 1 
       11 23793 1 1 105 MET CG   C   3.623  -2.263  13.091 1.00 . A A . 105 MET CG   1 1 
       11 23794 1 1 105 MET H    H   0.458  -3.884  13.808 1.00 . A A . 105 MET H    1 1 
       11 23795 1 1 105 MET HA   H   1.700  -2.702  11.427 1.00 . A A . 105 MET HA   1 1 
       11 23796 1 1 105 MET HB2  H   2.741  -4.027  13.875 1.00 . A A . 105 MET HB2  1 1 
       11 23797 1 1 105 MET HB3  H   3.649  -4.265  12.388 1.00 . A A . 105 MET HB3  1 1 
       11 23798 1 1 105 MET HE1  H   2.856  -1.091  10.697 1.00 . A A . 105 MET HE1  1 1 
       11 23799 1 1 105 MET HE2  H   4.246  -1.116   9.612 1.00 . A A . 105 MET HE2  1 1 
       11 23800 1 1 105 MET HE3  H   3.413  -2.619  10.013 1.00 . A A . 105 MET HE3  1 1 
       11 23801 1 1 105 MET HG2  H   2.862  -1.497  13.094 1.00 . A A . 105 MET HG2  1 1 
       11 23802 1 1 105 MET HG3  H   4.134  -2.261  14.042 1.00 . A A . 105 MET HG3  1 1 
       11 23803 1 1 105 MET N    N   0.518  -3.353  12.987 1.00 . A A . 105 MET N    1 1 
       11 23804 1 1 105 MET O    O   2.275  -5.093  10.364 1.00 . A A . 105 MET O    1 1 
       11 23805 1 1 105 MET SD   S   4.814  -1.886  11.792 1.00 . A A . 105 MET SD   1 1 
       11 23806 1 1 106 THR C    C  -0.676  -6.593   9.650 1.00 . A A . 106 THR C    1 1 
       11 23807 1 1 106 THR CA   C   0.187  -6.840  10.882 1.00 . A A . 106 THR CA   1 1 
       11 23808 1 1 106 THR CB   C  -0.516  -7.865  11.791 1.00 . A A . 106 THR CB   1 1 
       11 23809 1 1 106 THR CG2  C   0.187  -7.966  13.137 1.00 . A A . 106 THR CG2  1 1 
       11 23810 1 1 106 THR H    H  -0.134  -5.325  12.325 1.00 . A A . 106 THR H    1 1 
       11 23811 1 1 106 THR HA   H   1.134  -7.257  10.569 1.00 . A A . 106 THR HA   1 1 
       11 23812 1 1 106 THR HB   H  -0.482  -8.832  11.311 1.00 . A A . 106 THR HB   1 1 
       11 23813 1 1 106 THR HG1  H  -1.920  -6.624  12.405 1.00 . A A . 106 THR HG1  1 1 
       11 23814 1 1 106 THR HG21 H   1.208  -8.284  12.988 1.00 . A A . 106 THR HG21 1 1 
       11 23815 1 1 106 THR HG22 H  -0.327  -8.685  13.758 1.00 . A A . 106 THR HG22 1 1 
       11 23816 1 1 106 THR HG23 H   0.178  -7.001  13.620 1.00 . A A . 106 THR HG23 1 1 
       11 23817 1 1 106 THR N    N   0.458  -5.596  11.592 1.00 . A A . 106 THR N    1 1 
       11 23818 1 1 106 THR O    O  -0.486  -7.227   8.612 1.00 . A A . 106 THR O    1 1 
       11 23819 1 1 106 THR OG1  O  -1.883  -7.489  11.989 1.00 . A A . 106 THR OG1  1 1 
       11 23820 1 1 107 GLN C    C  -1.771  -4.588   7.571 1.00 . A A . 107 GLN C    1 1 
       11 23821 1 1 107 GLN CA   C  -2.516  -5.342   8.668 1.00 . A A . 107 GLN CA   1 1 
       11 23822 1 1 107 GLN CB   C  -3.694  -4.503   9.169 1.00 . A A . 107 GLN CB   1 1 
       11 23823 1 1 107 GLN CD   C  -5.530  -6.104   8.499 1.00 . A A . 107 GLN CD   1 1 
       11 23824 1 1 107 GLN CG   C  -4.968  -4.702   8.364 1.00 . A A . 107 GLN CG   1 1 
       11 23825 1 1 107 GLN H    H  -1.725  -5.200  10.626 1.00 . A A . 107 GLN H    1 1 
       11 23826 1 1 107 GLN HA   H  -2.894  -6.267   8.260 1.00 . A A . 107 GLN HA   1 1 
       11 23827 1 1 107 GLN HB2  H  -3.897  -4.765  10.196 1.00 . A A . 107 GLN HB2  1 1 
       11 23828 1 1 107 GLN HB3  H  -3.423  -3.458   9.119 1.00 . A A . 107 GLN HB3  1 1 
       11 23829 1 1 107 GLN HE21 H  -4.725  -6.620   6.755 1.00 . A A . 107 GLN HE21 1 1 
       11 23830 1 1 107 GLN HE22 H  -5.612  -7.858   7.568 1.00 . A A . 107 GLN HE22 1 1 
       11 23831 1 1 107 GLN HG2  H  -5.712  -4.000   8.710 1.00 . A A . 107 GLN HG2  1 1 
       11 23832 1 1 107 GLN HG3  H  -4.754  -4.514   7.322 1.00 . A A . 107 GLN HG3  1 1 
       11 23833 1 1 107 GLN N    N  -1.624  -5.670   9.773 1.00 . A A . 107 GLN N    1 1 
       11 23834 1 1 107 GLN NE2  N  -5.263  -6.946   7.507 1.00 . A A . 107 GLN NE2  1 1 
       11 23835 1 1 107 GLN O    O  -2.005  -4.809   6.383 1.00 . A A . 107 GLN O    1 1 
       11 23836 1 1 107 GLN OE1  O  -6.196  -6.427   9.483 1.00 . A A . 107 GLN OE1  1 1 
       11 23837 1 1 108 VAL C    C   0.903  -3.791   6.276 1.00 . A A . 108 VAL C    1 1 
       11 23838 1 1 108 VAL CA   C  -0.090  -2.913   7.030 1.00 . A A . 108 VAL CA   1 1 
       11 23839 1 1 108 VAL CB   C   0.677  -1.780   7.737 1.00 . A A . 108 VAL CB   1 1 
       11 23840 1 1 108 VAL CG1  C   1.539  -1.018   6.743 1.00 . A A . 108 VAL CG1  1 1 
       11 23841 1 1 108 VAL CG2  C  -0.292  -0.842   8.443 1.00 . A A . 108 VAL CG2  1 1 
       11 23842 1 1 108 VAL H    H  -0.729  -3.567   8.939 1.00 . A A . 108 VAL H    1 1 
       11 23843 1 1 108 VAL HA   H  -0.774  -2.469   6.321 1.00 . A A . 108 VAL HA   1 1 
       11 23844 1 1 108 VAL HB   H   1.326  -2.220   8.479 1.00 . A A . 108 VAL HB   1 1 
       11 23845 1 1 108 VAL HG11 H   2.071  -1.719   6.115 1.00 . A A . 108 VAL HG11 1 1 
       11 23846 1 1 108 VAL HG12 H   0.913  -0.388   6.129 1.00 . A A . 108 VAL HG12 1 1 
       11 23847 1 1 108 VAL HG13 H   2.251  -0.406   7.279 1.00 . A A . 108 VAL HG13 1 1 
       11 23848 1 1 108 VAL HG21 H   0.151   0.140   8.518 1.00 . A A . 108 VAL HG21 1 1 
       11 23849 1 1 108 VAL HG22 H  -1.211  -0.781   7.878 1.00 . A A . 108 VAL HG22 1 1 
       11 23850 1 1 108 VAL HG23 H  -0.501  -1.220   9.433 1.00 . A A . 108 VAL HG23 1 1 
       11 23851 1 1 108 VAL N    N  -0.871  -3.698   7.978 1.00 . A A . 108 VAL N    1 1 
       11 23852 1 1 108 VAL O    O   1.223  -3.527   5.118 1.00 . A A . 108 VAL O    1 1 
       11 23853 1 1 109 GLN C    C   1.699  -6.535   5.195 1.00 . A A . 109 GLN C    1 1 
       11 23854 1 1 109 GLN CA   C   2.343  -5.752   6.335 1.00 . A A . 109 GLN CA   1 1 
       11 23855 1 1 109 GLN CB   C   2.893  -6.718   7.385 1.00 . A A . 109 GLN CB   1 1 
       11 23856 1 1 109 GLN CD   C   5.004  -7.945   8.035 1.00 . A A . 109 GLN CD   1 1 
       11 23857 1 1 109 GLN CG   C   4.088  -7.524   6.903 1.00 . A A . 109 GLN CG   1 1 
       11 23858 1 1 109 GLN H    H   1.092  -4.992   7.863 1.00 . A A . 109 GLN H    1 1 
       11 23859 1 1 109 GLN HA   H   3.157  -5.165   5.937 1.00 . A A . 109 GLN HA   1 1 
       11 23860 1 1 109 GLN HB2  H   3.195  -6.152   8.254 1.00 . A A . 109 GLN HB2  1 1 
       11 23861 1 1 109 GLN HB3  H   2.112  -7.407   7.667 1.00 . A A . 109 GLN HB3  1 1 
       11 23862 1 1 109 GLN HE21 H   5.381  -9.671   7.123 1.00 . A A . 109 GLN HE21 1 1 
       11 23863 1 1 109 GLN HE22 H   6.175  -9.433   8.639 1.00 . A A . 109 GLN HE22 1 1 
       11 23864 1 1 109 GLN HG2  H   3.729  -8.412   6.403 1.00 . A A . 109 GLN HG2  1 1 
       11 23865 1 1 109 GLN HG3  H   4.653  -6.925   6.206 1.00 . A A . 109 GLN HG3  1 1 
       11 23866 1 1 109 GLN N    N   1.386  -4.834   6.942 1.00 . A A . 109 GLN N    1 1 
       11 23867 1 1 109 GLN NE2  N   5.578  -9.136   7.923 1.00 . A A . 109 GLN NE2  1 1 
       11 23868 1 1 109 GLN O    O   2.194  -6.530   4.067 1.00 . A A . 109 GLN O    1 1 
       11 23869 1 1 109 GLN OE1  O   5.194  -7.206   9.002 1.00 . A A . 109 GLN OE1  1 1 
       11 23870 1 1 110 VAL C    C  -0.521  -7.133   3.304 1.00 . A A . 110 VAL C    1 1 
       11 23871 1 1 110 VAL CA   C  -0.120  -7.993   4.496 1.00 . A A . 110 VAL CA   1 1 
       11 23872 1 1 110 VAL CB   C  -1.380  -8.648   5.092 1.00 . A A . 110 VAL CB   1 1 
       11 23873 1 1 110 VAL CG1  C  -1.001  -9.674   6.149 1.00 . A A . 110 VAL CG1  1 1 
       11 23874 1 1 110 VAL CG2  C  -2.307  -7.590   5.672 1.00 . A A . 110 VAL CG2  1 1 
       11 23875 1 1 110 VAL H    H   0.246  -7.171   6.412 1.00 . A A . 110 VAL H    1 1 
       11 23876 1 1 110 VAL HA   H   0.541  -8.777   4.157 1.00 . A A . 110 VAL HA   1 1 
       11 23877 1 1 110 VAL HB   H  -1.905  -9.160   4.297 1.00 . A A . 110 VAL HB   1 1 
       11 23878 1 1 110 VAL HG11 H  -1.797 -10.396   6.251 1.00 . A A . 110 VAL HG11 1 1 
       11 23879 1 1 110 VAL HG12 H  -0.092 -10.177   5.853 1.00 . A A . 110 VAL HG12 1 1 
       11 23880 1 1 110 VAL HG13 H  -0.845  -9.175   7.095 1.00 . A A . 110 VAL HG13 1 1 
       11 23881 1 1 110 VAL HG21 H  -1.789  -7.047   6.448 1.00 . A A . 110 VAL HG21 1 1 
       11 23882 1 1 110 VAL HG22 H  -2.605  -6.905   4.891 1.00 . A A . 110 VAL HG22 1 1 
       11 23883 1 1 110 VAL HG23 H  -3.182  -8.066   6.087 1.00 . A A . 110 VAL HG23 1 1 
       11 23884 1 1 110 VAL N    N   0.593  -7.206   5.496 1.00 . A A . 110 VAL N    1 1 
       11 23885 1 1 110 VAL O    O  -0.433  -7.566   2.155 1.00 . A A . 110 VAL O    1 1 
       11 23886 1 1 111 SER C    C  -0.337  -4.917   1.427 1.00 . A A . 111 SER C    1 1 
       11 23887 1 1 111 SER CA   C  -1.383  -4.989   2.535 1.00 . A A . 111 SER CA   1 1 
       11 23888 1 1 111 SER CB   C  -1.625  -3.596   3.118 1.00 . A A . 111 SER CB   1 1 
       11 23889 1 1 111 SER H    H  -1.011  -5.624   4.521 1.00 . A A . 111 SER H    1 1 
       11 23890 1 1 111 SER HA   H  -2.307  -5.361   2.118 1.00 . A A . 111 SER HA   1 1 
       11 23891 1 1 111 SER HB2  H  -2.087  -3.690   4.088 1.00 . A A . 111 SER HB2  1 1 
       11 23892 1 1 111 SER HB3  H  -0.681  -3.082   3.217 1.00 . A A . 111 SER HB3  1 1 
       11 23893 1 1 111 SER HG   H  -3.008  -3.423   1.741 1.00 . A A . 111 SER HG   1 1 
       11 23894 1 1 111 SER N    N  -0.964  -5.911   3.585 1.00 . A A . 111 SER N    1 1 
       11 23895 1 1 111 SER O    O  -0.670  -4.915   0.242 1.00 . A A . 111 SER O    1 1 
       11 23896 1 1 111 SER OG   O  -2.475  -2.833   2.278 1.00 . A A . 111 SER OG   1 1 
       11 23897 1 1 112 LEU C    C   2.285  -6.140   0.224 1.00 . A A . 112 LEU C    1 1 
       11 23898 1 1 112 LEU CA   C   2.027  -4.779   0.864 1.00 . A A . 112 LEU CA   1 1 
       11 23899 1 1 112 LEU CB   C   3.298  -4.277   1.551 1.00 . A A . 112 LEU CB   1 1 
       11 23900 1 1 112 LEU CD1  C   4.451  -2.656   3.075 1.00 . A A . 112 LEU CD1  1 1 
       11 23901 1 1 112 LEU CD2  C   2.874  -1.817   1.324 1.00 . A A . 112 LEU CD2  1 1 
       11 23902 1 1 112 LEU CG   C   3.178  -2.948   2.296 1.00 . A A . 112 LEU CG   1 1 
       11 23903 1 1 112 LEU H    H   1.133  -4.858   2.780 1.00 . A A . 112 LEU H    1 1 
       11 23904 1 1 112 LEU HA   H   1.745  -4.079   0.091 1.00 . A A . 112 LEU HA   1 1 
       11 23905 1 1 112 LEU HB2  H   3.607  -5.028   2.263 1.00 . A A . 112 LEU HB2  1 1 
       11 23906 1 1 112 LEU HB3  H   4.061  -4.166   0.794 1.00 . A A . 112 LEU HB3  1 1 
       11 23907 1 1 112 LEU HD11 H   4.403  -3.138   4.039 1.00 . A A . 112 LEU HD11 1 1 
       11 23908 1 1 112 LEU HD12 H   4.553  -1.589   3.211 1.00 . A A . 112 LEU HD12 1 1 
       11 23909 1 1 112 LEU HD13 H   5.303  -3.030   2.527 1.00 . A A . 112 LEU HD13 1 1 
       11 23910 1 1 112 LEU HD21 H   2.177  -1.128   1.779 1.00 . A A . 112 LEU HD21 1 1 
       11 23911 1 1 112 LEU HD22 H   2.439  -2.225   0.423 1.00 . A A . 112 LEU HD22 1 1 
       11 23912 1 1 112 LEU HD23 H   3.788  -1.297   1.080 1.00 . A A . 112 LEU HD23 1 1 
       11 23913 1 1 112 LEU HG   H   2.362  -3.010   3.003 1.00 . A A . 112 LEU HG   1 1 
       11 23914 1 1 112 LEU N    N   0.930  -4.854   1.822 1.00 . A A . 112 LEU N    1 1 
       11 23915 1 1 112 LEU O    O   2.440  -6.246  -0.994 1.00 . A A . 112 LEU O    1 1 
       11 23916 1 1 113 LEU C    C   1.496  -8.943  -0.445 1.00 . A A . 113 LEU C    1 1 
       11 23917 1 1 113 LEU CA   C   2.562  -8.534   0.566 1.00 . A A . 113 LEU CA   1 1 
       11 23918 1 1 113 LEU CB   C   2.577  -9.519   1.736 1.00 . A A . 113 LEU CB   1 1 
       11 23919 1 1 113 LEU CD1  C   3.736 -10.489   3.736 1.00 . A A . 113 LEU CD1  1 1 
       11 23920 1 1 113 LEU CD2  C   4.937 -10.345   1.546 1.00 . A A . 113 LEU CD2  1 1 
       11 23921 1 1 113 LEU CG   C   3.915  -9.683   2.458 1.00 . A A . 113 LEU CG   1 1 
       11 23922 1 1 113 LEU H    H   2.195  -7.031   2.011 1.00 . A A . 113 LEU H    1 1 
       11 23923 1 1 113 LEU HA   H   3.527  -8.549   0.081 1.00 . A A . 113 LEU HA   1 1 
       11 23924 1 1 113 LEU HB2  H   1.850  -9.186   2.459 1.00 . A A . 113 LEU HB2  1 1 
       11 23925 1 1 113 LEU HB3  H   2.285 -10.488   1.355 1.00 . A A . 113 LEU HB3  1 1 
       11 23926 1 1 113 LEU HD11 H   2.898 -10.101   4.292 1.00 . A A . 113 LEU HD11 1 1 
       11 23927 1 1 113 LEU HD12 H   4.632 -10.415   4.336 1.00 . A A . 113 LEU HD12 1 1 
       11 23928 1 1 113 LEU HD13 H   3.555 -11.524   3.485 1.00 . A A . 113 LEU HD13 1 1 
       11 23929 1 1 113 LEU HD21 H   4.557 -11.299   1.213 1.00 . A A . 113 LEU HD21 1 1 
       11 23930 1 1 113 LEU HD22 H   5.860 -10.494   2.087 1.00 . A A . 113 LEU HD22 1 1 
       11 23931 1 1 113 LEU HD23 H   5.119  -9.711   0.691 1.00 . A A . 113 LEU HD23 1 1 
       11 23932 1 1 113 LEU HG   H   4.291  -8.706   2.731 1.00 . A A . 113 LEU HG   1 1 
       11 23933 1 1 113 LEU N    N   2.326  -7.178   1.051 1.00 . A A . 113 LEU N    1 1 
       11 23934 1 1 113 LEU O    O   1.725  -9.814  -1.285 1.00 . A A . 113 LEU O    1 1 
       11 23935 1 1 114 ALA C    C  -0.721  -7.701  -2.499 1.00 . A A . 114 ALA C    1 1 
       11 23936 1 1 114 ALA CA   C  -0.768  -8.604  -1.271 1.00 . A A . 114 ALA CA   1 1 
       11 23937 1 1 114 ALA CB   C  -2.101  -8.455  -0.553 1.00 . A A . 114 ALA CB   1 1 
       11 23938 1 1 114 ALA H    H   0.211  -7.625   0.330 1.00 . A A . 114 ALA H    1 1 
       11 23939 1 1 114 ALA HA   H  -0.671  -9.632  -1.588 1.00 . A A . 114 ALA HA   1 1 
       11 23940 1 1 114 ALA HB1  H  -1.942  -7.978   0.403 1.00 . A A . 114 ALA HB1  1 1 
       11 23941 1 1 114 ALA HB2  H  -2.766  -7.850  -1.152 1.00 . A A . 114 ALA HB2  1 1 
       11 23942 1 1 114 ALA HB3  H  -2.539  -9.430  -0.403 1.00 . A A . 114 ALA HB3  1 1 
       11 23943 1 1 114 ALA N    N   0.332  -8.309  -0.360 1.00 . A A . 114 ALA N    1 1 
       11 23944 1 1 114 ALA O    O  -0.948  -8.152  -3.622 1.00 . A A . 114 ALA O    1 1 
       11 23945 1 1 115 LEU C    C   0.822  -5.768  -4.291 1.00 . A A . 115 LEU C    1 1 
       11 23946 1 1 115 LEU CA   C  -0.351  -5.458  -3.367 1.00 . A A . 115 LEU CA   1 1 
       11 23947 1 1 115 LEU CB   C  -0.215  -4.040  -2.809 1.00 . A A . 115 LEU CB   1 1 
       11 23948 1 1 115 LEU CD1  C  -0.747  -2.407  -4.634 1.00 . A A . 115 LEU CD1  1 1 
       11 23949 1 1 115 LEU CD2  C   1.069  -1.895  -2.993 1.00 . A A . 115 LEU CD2  1 1 
       11 23950 1 1 115 LEU CG   C   0.356  -2.993  -3.767 1.00 . A A . 115 LEU CG   1 1 
       11 23951 1 1 115 LEU H    H  -0.256  -6.125  -1.361 1.00 . A A . 115 LEU H    1 1 
       11 23952 1 1 115 LEU HA   H  -1.268  -5.525  -3.935 1.00 . A A . 115 LEU HA   1 1 
       11 23953 1 1 115 LEU HB2  H  -1.195  -3.709  -2.503 1.00 . A A . 115 LEU HB2  1 1 
       11 23954 1 1 115 LEU HB3  H   0.434  -4.087  -1.945 1.00 . A A . 115 LEU HB3  1 1 
       11 23955 1 1 115 LEU HD11 H  -0.755  -2.904  -5.592 1.00 . A A . 115 LEU HD11 1 1 
       11 23956 1 1 115 LEU HD12 H  -0.570  -1.351  -4.777 1.00 . A A . 115 LEU HD12 1 1 
       11 23957 1 1 115 LEU HD13 H  -1.701  -2.548  -4.147 1.00 . A A . 115 LEU HD13 1 1 
       11 23958 1 1 115 LEU HD21 H   1.950  -1.586  -3.537 1.00 . A A . 115 LEU HD21 1 1 
       11 23959 1 1 115 LEU HD22 H   1.359  -2.268  -2.022 1.00 . A A . 115 LEU HD22 1 1 
       11 23960 1 1 115 LEU HD23 H   0.407  -1.051  -2.872 1.00 . A A . 115 LEU HD23 1 1 
       11 23961 1 1 115 LEU HG   H   1.077  -3.467  -4.419 1.00 . A A . 115 LEU HG   1 1 
       11 23962 1 1 115 LEU N    N  -0.427  -6.425  -2.278 1.00 . A A . 115 LEU N    1 1 
       11 23963 1 1 115 LEU O    O   0.757  -5.527  -5.496 1.00 . A A . 115 LEU O    1 1 
       11 23964 1 1 116 ALA C    C   2.822  -7.872  -5.372 1.00 . A A . 116 ALA C    1 1 
       11 23965 1 1 116 ALA CA   C   3.079  -6.655  -4.491 1.00 . A A . 116 ALA CA   1 1 
       11 23966 1 1 116 ALA CB   C   4.257  -6.913  -3.562 1.00 . A A . 116 ALA CB   1 1 
       11 23967 1 1 116 ALA H    H   1.885  -6.475  -2.753 1.00 . A A . 116 ALA H    1 1 
       11 23968 1 1 116 ALA HA   H   3.326  -5.812  -5.120 1.00 . A A . 116 ALA HA   1 1 
       11 23969 1 1 116 ALA HB1  H   4.881  -6.032  -3.519 1.00 . A A . 116 ALA HB1  1 1 
       11 23970 1 1 116 ALA HB2  H   3.891  -7.143  -2.572 1.00 . A A . 116 ALA HB2  1 1 
       11 23971 1 1 116 ALA HB3  H   4.834  -7.745  -3.936 1.00 . A A . 116 ALA HB3  1 1 
       11 23972 1 1 116 ALA N    N   1.893  -6.306  -3.718 1.00 . A A . 116 ALA N    1 1 
       11 23973 1 1 116 ALA O    O   3.165  -7.878  -6.554 1.00 . A A . 116 ALA O    1 1 
       11 23974 1 1 117 GLY C    C   1.171  -9.831  -6.822 1.00 . A A . 117 GLY C    1 1 
       11 23975 1 1 117 GLY CA   C   1.926 -10.112  -5.538 1.00 . A A . 117 GLY CA   1 1 
       11 23976 1 1 117 GLY H    H   1.967  -8.842  -3.844 1.00 . A A . 117 GLY H    1 1 
       11 23977 1 1 117 GLY HA2  H   2.855 -10.605  -5.780 1.00 . A A . 117 GLY HA2  1 1 
       11 23978 1 1 117 GLY HA3  H   1.331 -10.768  -4.920 1.00 . A A . 117 GLY HA3  1 1 
       11 23979 1 1 117 GLY N    N   2.217  -8.902  -4.790 1.00 . A A . 117 GLY N    1 1 
       11 23980 1 1 117 GLY O    O   1.502 -10.371  -7.877 1.00 . A A . 117 GLY O    1 1 
       11 23981 1 1 118 LYS C    C   0.127  -7.736  -8.850 1.00 . A A . 118 LYS C    1 1 
       11 23982 1 1 118 LYS CA   C  -0.656  -8.632  -7.896 1.00 . A A . 118 LYS CA   1 1 
       11 23983 1 1 118 LYS CB   C  -1.941  -7.927  -7.457 1.00 . A A . 118 LYS CB   1 1 
       11 23984 1 1 118 LYS CD   C  -4.202  -7.265  -8.329 1.00 . A A . 118 LYS CD   1 1 
       11 23985 1 1 118 LYS CE   C  -4.544  -6.312  -7.194 1.00 . A A . 118 LYS CE   1 1 
       11 23986 1 1 118 LYS CG   C  -2.707  -7.290  -8.603 1.00 . A A . 118 LYS CG   1 1 
       11 23987 1 1 118 LYS H    H  -0.066  -8.586  -5.864 1.00 . A A . 118 LYS H    1 1 
       11 23988 1 1 118 LYS HA   H  -0.913  -9.546  -8.410 1.00 . A A . 118 LYS HA   1 1 
       11 23989 1 1 118 LYS HB2  H  -2.587  -8.649  -6.977 1.00 . A A . 118 LYS HB2  1 1 
       11 23990 1 1 118 LYS HB3  H  -1.689  -7.155  -6.746 1.00 . A A . 118 LYS HB3  1 1 
       11 23991 1 1 118 LYS HD2  H  -4.716  -6.942  -9.222 1.00 . A A . 118 LYS HD2  1 1 
       11 23992 1 1 118 LYS HD3  H  -4.527  -8.260  -8.063 1.00 . A A . 118 LYS HD3  1 1 
       11 23993 1 1 118 LYS HE2  H  -3.844  -5.491  -7.207 1.00 . A A . 118 LYS HE2  1 1 
       11 23994 1 1 118 LYS HE3  H  -5.544  -5.934  -7.348 1.00 . A A . 118 LYS HE3  1 1 
       11 23995 1 1 118 LYS HG2  H  -2.360  -6.276  -8.737 1.00 . A A . 118 LYS HG2  1 1 
       11 23996 1 1 118 LYS HG3  H  -2.525  -7.857  -9.506 1.00 . A A . 118 LYS HG3  1 1 
       11 23997 1 1 118 LYS HZ1  H  -4.424  -8.016  -5.992 1.00 . A A . 118 LYS HZ1  1 1 
       11 23998 1 1 118 LYS HZ2  H  -5.327  -6.758  -5.310 1.00 . A A . 118 LYS HZ2  1 1 
       11 23999 1 1 118 LYS HZ3  H  -3.639  -6.664  -5.345 1.00 . A A . 118 LYS HZ3  1 1 
       11 24000 1 1 118 LYS N    N   0.150  -8.985  -6.733 1.00 . A A . 118 LYS N    1 1 
       11 24001 1 1 118 LYS NZ   N  -4.478  -6.985  -5.868 1.00 . A A . 118 LYS NZ   1 1 
       11 24002 1 1 118 LYS O    O   0.052  -7.894 -10.068 1.00 . A A . 118 LYS O    1 1 
       11 24003 1 1 119 ALA C    C   2.692  -6.631  -9.941 1.00 . A A . 119 ALA C    1 1 
       11 24004 1 1 119 ALA CA   C   1.680  -5.877  -9.088 1.00 . A A . 119 ALA CA   1 1 
       11 24005 1 1 119 ALA CB   C   2.387  -4.873  -8.190 1.00 . A A . 119 ALA CB   1 1 
       11 24006 1 1 119 ALA H    H   0.898  -6.719  -7.311 1.00 . A A . 119 ALA H    1 1 
       11 24007 1 1 119 ALA HA   H   1.011  -5.331  -9.738 1.00 . A A . 119 ALA HA   1 1 
       11 24008 1 1 119 ALA HB1  H   2.289  -5.182  -7.158 1.00 . A A . 119 ALA HB1  1 1 
       11 24009 1 1 119 ALA HB2  H   3.432  -4.828  -8.454 1.00 . A A . 119 ALA HB2  1 1 
       11 24010 1 1 119 ALA HB3  H   1.940  -3.899  -8.317 1.00 . A A . 119 ALA HB3  1 1 
       11 24011 1 1 119 ALA N    N   0.879  -6.795  -8.287 1.00 . A A . 119 ALA N    1 1 
       11 24012 1 1 119 ALA O    O   2.951  -6.263 -11.088 1.00 . A A . 119 ALA O    1 1 
       11 24013 1 1 120 LYS C    C   3.791  -8.787 -11.510 1.00 . A A . 120 LYS C    1 1 
       11 24014 1 1 120 LYS CA   C   4.250  -8.497 -10.086 1.00 . A A . 120 LYS CA   1 1 
       11 24015 1 1 120 LYS CB   C   4.495  -9.810  -9.339 1.00 . A A . 120 LYS CB   1 1 
       11 24016 1 1 120 LYS CD   C   5.502 -10.883  -7.304 1.00 . A A . 120 LYS CD   1 1 
       11 24017 1 1 120 LYS CE   C   6.228 -12.098  -7.859 1.00 . A A . 120 LYS CE   1 1 
       11 24018 1 1 120 LYS CG   C   5.566  -9.709  -8.266 1.00 . A A . 120 LYS CG   1 1 
       11 24019 1 1 120 LYS H    H   3.018  -7.933  -8.459 1.00 . A A . 120 LYS H    1 1 
       11 24020 1 1 120 LYS HA   H   5.172  -7.937 -10.124 1.00 . A A . 120 LYS HA   1 1 
       11 24021 1 1 120 LYS HB2  H   3.574 -10.121  -8.870 1.00 . A A . 120 LYS HB2  1 1 
       11 24022 1 1 120 LYS HB3  H   4.799 -10.563 -10.051 1.00 . A A . 120 LYS HB3  1 1 
       11 24023 1 1 120 LYS HD2  H   5.965 -10.598  -6.370 1.00 . A A . 120 LYS HD2  1 1 
       11 24024 1 1 120 LYS HD3  H   4.466 -11.140  -7.130 1.00 . A A . 120 LYS HD3  1 1 
       11 24025 1 1 120 LYS HE2  H   7.089 -11.764  -8.415 1.00 . A A . 120 LYS HE2  1 1 
       11 24026 1 1 120 LYS HE3  H   6.549 -12.718  -7.035 1.00 . A A . 120 LYS HE3  1 1 
       11 24027 1 1 120 LYS HG2  H   6.536  -9.697  -8.739 1.00 . A A . 120 LYS HG2  1 1 
       11 24028 1 1 120 LYS HG3  H   5.421  -8.792  -7.712 1.00 . A A . 120 LYS HG3  1 1 
       11 24029 1 1 120 LYS HZ1  H   4.834 -13.617  -8.205 1.00 . A A . 120 LYS HZ1  1 1 
       11 24030 1 1 120 LYS HZ2  H   5.929 -13.390  -9.474 1.00 . A A . 120 LYS HZ2  1 1 
       11 24031 1 1 120 LYS HZ3  H   4.669 -12.287  -9.237 1.00 . A A . 120 LYS HZ3  1 1 
       11 24032 1 1 120 LYS N    N   3.265  -7.688  -9.376 1.00 . A A . 120 LYS N    1 1 
       11 24033 1 1 120 LYS NZ   N   5.353 -12.904  -8.757 1.00 . A A . 120 LYS NZ   1 1 
       11 24034 1 1 120 LYS O    O   4.587  -8.758 -12.450 1.00 . A A . 120 LYS O    1 1 
       11 24035 1 1 121 THR C    C   2.614  -8.542 -14.066 1.00 . A A . 121 THR C    1 1 
       11 24036 1 1 121 THR CA   C   1.935  -9.363 -12.976 1.00 . A A . 121 THR CA   1 1 
       11 24037 1 1 121 THR CB   C   0.421  -9.087 -13.011 1.00 . A A . 121 THR CB   1 1 
       11 24038 1 1 121 THR CG2  C   0.131  -7.623 -12.714 1.00 . A A . 121 THR CG2  1 1 
       11 24039 1 1 121 THR H    H   1.916  -9.076 -10.880 1.00 . A A . 121 THR H    1 1 
       11 24040 1 1 121 THR HA   H   2.093 -10.413 -13.178 1.00 . A A . 121 THR HA   1 1 
       11 24041 1 1 121 THR HB   H  -0.059  -9.693 -12.255 1.00 . A A . 121 THR HB   1 1 
       11 24042 1 1 121 THR HG1  H  -1.036  -9.677 -14.201 1.00 . A A . 121 THR HG1  1 1 
       11 24043 1 1 121 THR HG21 H  -0.838  -7.536 -12.245 1.00 . A A . 121 THR HG21 1 1 
       11 24044 1 1 121 THR HG22 H   0.137  -7.061 -13.636 1.00 . A A . 121 THR HG22 1 1 
       11 24045 1 1 121 THR HG23 H   0.888  -7.234 -12.051 1.00 . A A . 121 THR HG23 1 1 
       11 24046 1 1 121 THR N    N   2.501  -9.067 -11.666 1.00 . A A . 121 THR N    1 1 
       11 24047 1 1 121 THR O    O   2.782  -9.006 -15.195 1.00 . A A . 121 THR O    1 1 
       11 24048 1 1 121 THR OG1  O  -0.112  -9.433 -14.294 1.00 . A A . 121 THR OG1  1 1 
       11 24049 1 1 122 LYS C    C   5.009  -7.014 -15.114 1.00 . A A . 122 LYS C    1 1 
       11 24050 1 1 122 LYS CA   C   3.669  -6.434 -14.671 1.00 . A A . 122 LYS CA   1 1 
       11 24051 1 1 122 LYS CB   C   3.881  -5.052 -14.047 1.00 . A A . 122 LYS CB   1 1 
       11 24052 1 1 122 LYS CD   C   1.652  -4.250 -13.212 1.00 . A A . 122 LYS CD   1 1 
       11 24053 1 1 122 LYS CE   C   2.016  -3.495 -11.943 1.00 . A A . 122 LYS CE   1 1 
       11 24054 1 1 122 LYS CG   C   2.724  -4.096 -14.279 1.00 . A A . 122 LYS CG   1 1 
       11 24055 1 1 122 LYS H    H   2.844  -7.006 -12.808 1.00 . A A . 122 LYS H    1 1 
       11 24056 1 1 122 LYS HA   H   3.031  -6.334 -15.536 1.00 . A A . 122 LYS HA   1 1 
       11 24057 1 1 122 LYS HB2  H   4.018  -5.168 -12.983 1.00 . A A . 122 LYS HB2  1 1 
       11 24058 1 1 122 LYS HB3  H   4.774  -4.612 -14.470 1.00 . A A . 122 LYS HB3  1 1 
       11 24059 1 1 122 LYS HD2  H   0.719  -3.862 -13.593 1.00 . A A . 122 LYS HD2  1 1 
       11 24060 1 1 122 LYS HD3  H   1.539  -5.299 -12.977 1.00 . A A . 122 LYS HD3  1 1 
       11 24061 1 1 122 LYS HE2  H   1.507  -3.954 -11.109 1.00 . A A . 122 LYS HE2  1 1 
       11 24062 1 1 122 LYS HE3  H   3.084  -3.561 -11.794 1.00 . A A . 122 LYS HE3  1 1 
       11 24063 1 1 122 LYS HG2  H   3.096  -3.082 -14.256 1.00 . A A . 122 LYS HG2  1 1 
       11 24064 1 1 122 LYS HG3  H   2.288  -4.300 -15.247 1.00 . A A . 122 LYS HG3  1 1 
       11 24065 1 1 122 LYS HZ1  H   1.174  -1.765 -11.130 1.00 . A A . 122 LYS HZ1  1 1 
       11 24066 1 1 122 LYS HZ2  H   0.955  -1.914 -12.801 1.00 . A A . 122 LYS HZ2  1 1 
       11 24067 1 1 122 LYS HZ3  H   2.465  -1.470 -12.183 1.00 . A A . 122 LYS HZ3  1 1 
       11 24068 1 1 122 LYS N    N   3.006  -7.319 -13.723 1.00 . A A . 122 LYS N    1 1 
       11 24069 1 1 122 LYS NZ   N   1.626  -2.060 -12.020 1.00 . A A . 122 LYS NZ   1 1 
       11 24070 1 1 122 LYS O    O   5.272  -7.154 -16.306 1.00 . A A . 122 LYS O    1 1 
       11 24071 1 1 123 GLY C    C   7.509  -9.081 -13.551 1.00 . A A . 123 GLY C    1 1 
       11 24072 1 1 123 GLY CA   C   7.153  -7.914 -14.451 1.00 . A A . 123 GLY CA   1 1 
       11 24073 1 1 123 GLY H    H   5.588  -7.216 -13.207 1.00 . A A . 123 GLY H    1 1 
       11 24074 1 1 123 GLY HA2  H   7.153  -8.251 -15.477 1.00 . A A . 123 GLY HA2  1 1 
       11 24075 1 1 123 GLY HA3  H   7.902  -7.145 -14.336 1.00 . A A . 123 GLY HA3  1 1 
       11 24076 1 1 123 GLY N    N   5.852  -7.352 -14.142 1.00 . A A . 123 GLY N    1 1 
       11 24077 1 1 123 GLY O    O   8.407  -8.979 -12.715 1.00 . A A . 123 GLY O    1 1 
       11 24078 1 1 124 LEU C    C   8.059 -12.304 -13.596 1.00 . A A . 124 LEU C    1 1 
       11 24079 1 1 124 LEU CA   C   7.048 -11.385 -12.917 1.00 . A A . 124 LEU CA   1 1 
       11 24080 1 1 124 LEU CB   C   5.739 -12.140 -12.676 1.00 . A A . 124 LEU CB   1 1 
       11 24081 1 1 124 LEU CD1  C   5.453 -13.960 -14.375 1.00 . A A . 124 LEU CD1  1 1 
       11 24082 1 1 124 LEU CD2  C   3.482 -12.592 -13.668 1.00 . A A . 124 LEU CD2  1 1 
       11 24083 1 1 124 LEU CG   C   4.982 -12.586 -13.926 1.00 . A A . 124 LEU CG   1 1 
       11 24084 1 1 124 LEU H    H   6.102 -10.216 -14.405 1.00 . A A . 124 LEU H    1 1 
       11 24085 1 1 124 LEU HA   H   7.451 -11.067 -11.967 1.00 . A A . 124 LEU HA   1 1 
       11 24086 1 1 124 LEU HB2  H   5.968 -13.021 -12.096 1.00 . A A . 124 LEU HB2  1 1 
       11 24087 1 1 124 LEU HB3  H   5.087 -11.494 -12.105 1.00 . A A . 124 LEU HB3  1 1 
       11 24088 1 1 124 LEU HD11 H   6.413 -14.175 -13.930 1.00 . A A . 124 LEU HD11 1 1 
       11 24089 1 1 124 LEU HD12 H   5.543 -13.978 -15.451 1.00 . A A . 124 LEU HD12 1 1 
       11 24090 1 1 124 LEU HD13 H   4.736 -14.706 -14.063 1.00 . A A . 124 LEU HD13 1 1 
       11 24091 1 1 124 LEU HD21 H   2.994 -11.924 -14.362 1.00 . A A . 124 LEU HD21 1 1 
       11 24092 1 1 124 LEU HD22 H   3.290 -12.264 -12.657 1.00 . A A . 124 LEU HD22 1 1 
       11 24093 1 1 124 LEU HD23 H   3.098 -13.593 -13.802 1.00 . A A . 124 LEU HD23 1 1 
       11 24094 1 1 124 LEU HG   H   5.181 -11.888 -14.729 1.00 . A A . 124 LEU HG   1 1 
       11 24095 1 1 124 LEU N    N   6.803 -10.194 -13.722 1.00 . A A . 124 LEU N    1 1 
       11 24096 1 1 124 LEU O    O   8.104 -12.393 -14.823 1.00 . A A . 124 LEU O    1 1 
       11 24097 1 1 125 GLN C    C   9.370 -14.611 -14.564 1.00 . A A . 125 GLN C    1 1 
       11 24098 1 1 125 GLN CA   C   9.878 -13.896 -13.316 1.00 . A A . 125 GLN CA   1 1 
       11 24099 1 1 125 GLN CB   C  10.271 -14.922 -12.251 1.00 . A A . 125 GLN CB   1 1 
       11 24100 1 1 125 GLN CD   C  11.942 -16.722 -11.656 1.00 . A A . 125 GLN CD   1 1 
       11 24101 1 1 125 GLN CG   C  11.707 -15.409 -12.376 1.00 . A A . 125 GLN CG   1 1 
       11 24102 1 1 125 GLN H    H   8.784 -12.870 -11.821 1.00 . A A . 125 GLN H    1 1 
       11 24103 1 1 125 GLN HA   H  10.747 -13.313 -13.578 1.00 . A A . 125 GLN HA   1 1 
       11 24104 1 1 125 GLN HB2  H  10.150 -14.475 -11.275 1.00 . A A . 125 GLN HB2  1 1 
       11 24105 1 1 125 GLN HB3  H   9.616 -15.776 -12.331 1.00 . A A . 125 GLN HB3  1 1 
       11 24106 1 1 125 GLN HE21 H  13.790 -16.161 -11.186 1.00 . A A . 125 GLN HE21 1 1 
       11 24107 1 1 125 GLN HE22 H  13.315 -17.726 -10.630 1.00 . A A . 125 GLN HE22 1 1 
       11 24108 1 1 125 GLN HG2  H  11.937 -15.543 -13.422 1.00 . A A . 125 GLN HG2  1 1 
       11 24109 1 1 125 GLN HG3  H  12.364 -14.661 -11.957 1.00 . A A . 125 GLN HG3  1 1 
       11 24110 1 1 125 GLN N    N   8.868 -12.984 -12.791 1.00 . A A . 125 GLN N    1 1 
       11 24111 1 1 125 GLN NE2  N  13.137 -16.887 -11.102 1.00 . A A . 125 GLN NE2  1 1 
       11 24112 1 1 125 GLN O    O   8.272 -15.166 -14.568 1.00 . A A . 125 GLN O    1 1 
       11 24113 1 1 125 GLN OE1  O  11.059 -17.578 -11.599 1.00 . A A . 125 GLN OE1  1 1 
       11 24114 1 1 126 SER C    C   9.121 -16.573 -16.618 1.00 . A A . 126 SER C    1 1 
       11 24115 1 1 126 SER CA   C   9.807 -15.235 -16.875 1.00 . A A . 126 SER CA   1 1 
       11 24116 1 1 126 SER CB   C  11.046 -15.443 -17.749 1.00 . A A . 126 SER CB   1 1 
       11 24117 1 1 126 SER H    H  11.040 -14.133 -15.552 1.00 . A A . 126 SER H    1 1 
       11 24118 1 1 126 SER HA   H   9.118 -14.584 -17.390 1.00 . A A . 126 SER HA   1 1 
       11 24119 1 1 126 SER HB2  H  10.736 -15.689 -18.754 1.00 . A A . 126 SER HB2  1 1 
       11 24120 1 1 126 SER HB3  H  11.629 -14.535 -17.764 1.00 . A A . 126 SER HB3  1 1 
       11 24121 1 1 126 SER HG   H  11.704 -16.592 -16.306 1.00 . A A . 126 SER HG   1 1 
       11 24122 1 1 126 SER N    N  10.177 -14.593 -15.619 1.00 . A A . 126 SER N    1 1 
       11 24123 1 1 126 SER O    O   9.636 -17.418 -15.887 1.00 . A A . 126 SER O    1 1 
       11 24124 1 1 126 SER OG   O  11.852 -16.496 -17.249 1.00 . A A . 126 SER OG   1 1 
       11 24125 1 1 127 GLY C    C   7.549 -19.025 -18.114 1.00 . A A . 127 GLY C    1 1 
       11 24126 1 1 127 GLY CA   C   7.215 -17.995 -17.054 1.00 . A A . 127 GLY CA   1 1 
       11 24127 1 1 127 GLY H    H   7.591 -16.051 -17.799 1.00 . A A . 127 GLY H    1 1 
       11 24128 1 1 127 GLY HA2  H   7.446 -18.407 -16.082 1.00 . A A . 127 GLY HA2  1 1 
       11 24129 1 1 127 GLY HA3  H   6.158 -17.780 -17.099 1.00 . A A . 127 GLY HA3  1 1 
       11 24130 1 1 127 GLY N    N   7.954 -16.760 -17.227 1.00 . A A . 127 GLY N    1 1 
       11 24131 1 1 127 GLY O    O   8.040 -18.683 -19.189 1.00 . A A . 127 GLY O    1 1 
       11 24132 1 1 128 VAL C    C   6.288 -21.837 -19.446 1.00 . A A . 128 VAL C    1 1 
       11 24133 1 1 128 VAL CA   C   7.561 -21.376 -18.747 1.00 . A A . 128 VAL CA   1 1 
       11 24134 1 1 128 VAL CB   C   8.207 -22.580 -18.037 1.00 . A A . 128 VAL CB   1 1 
       11 24135 1 1 128 VAL CG1  C   7.223 -23.223 -17.072 1.00 . A A . 128 VAL CG1  1 1 
       11 24136 1 1 128 VAL CG2  C   8.708 -23.594 -19.054 1.00 . A A . 128 VAL CG2  1 1 
       11 24137 1 1 128 VAL H    H   6.893 -20.504 -16.939 1.00 . A A . 128 VAL H    1 1 
       11 24138 1 1 128 VAL HA   H   8.255 -21.007 -19.489 1.00 . A A . 128 VAL HA   1 1 
       11 24139 1 1 128 VAL HB   H   9.054 -22.225 -17.468 1.00 . A A . 128 VAL HB   1 1 
       11 24140 1 1 128 VAL HG11 H   6.214 -23.035 -17.410 1.00 . A A . 128 VAL HG11 1 1 
       11 24141 1 1 128 VAL HG12 H   7.398 -24.289 -17.035 1.00 . A A . 128 VAL HG12 1 1 
       11 24142 1 1 128 VAL HG13 H   7.357 -22.801 -16.087 1.00 . A A . 128 VAL HG13 1 1 
       11 24143 1 1 128 VAL HG21 H   9.747 -23.816 -18.859 1.00 . A A . 128 VAL HG21 1 1 
       11 24144 1 1 128 VAL HG22 H   8.126 -24.500 -18.978 1.00 . A A . 128 VAL HG22 1 1 
       11 24145 1 1 128 VAL HG23 H   8.609 -23.185 -20.049 1.00 . A A . 128 VAL HG23 1 1 
       11 24146 1 1 128 VAL N    N   7.285 -20.292 -17.812 1.00 . A A . 128 VAL N    1 1 
       11 24147 1 1 128 VAL O    O   6.146 -23.011 -19.790 1.00 . A A . 128 VAL O    1 1 
       11 24148 1 1 129 ASP C    C   3.891 -20.321 -21.533 1.00 . A A . 129 ASP C    1 1 
       11 24149 1 1 129 ASP CA   C   4.101 -21.216 -20.315 1.00 . A A . 129 ASP CA   1 1 
       11 24150 1 1 129 ASP CB   C   2.936 -21.050 -19.338 1.00 . A A . 129 ASP CB   1 1 
       11 24151 1 1 129 ASP CG   C   2.919 -22.124 -18.269 1.00 . A A . 129 ASP CG   1 1 
       11 24152 1 1 129 ASP H    H   5.535 -19.987 -19.358 1.00 . A A . 129 ASP H    1 1 
       11 24153 1 1 129 ASP HA   H   4.141 -22.243 -20.642 1.00 . A A . 129 ASP HA   1 1 
       11 24154 1 1 129 ASP HB2  H   3.015 -20.087 -18.854 1.00 . A A . 129 ASP HB2  1 1 
       11 24155 1 1 129 ASP HB3  H   2.006 -21.097 -19.886 1.00 . A A . 129 ASP HB3  1 1 
       11 24156 1 1 129 ASP N    N   5.363 -20.905 -19.654 1.00 . A A . 129 ASP N    1 1 
       11 24157 1 1 129 ASP O    O   4.582 -19.316 -21.704 1.00 . A A . 129 ASP O    1 1 
       11 24158 1 1 129 ASP OD1  O   3.967 -22.335 -17.624 1.00 . A A . 129 ASP OD1  1 1 
       11 24159 1 1 129 ASP OD2  O   1.858 -22.753 -18.077 1.00 . A A . 129 ASP OD2  1 1 
       11 24160 1 1 130 ILE C    C   1.875 -18.648 -23.239 1.00 . A A . 130 ILE C    1 1 
       11 24161 1 1 130 ILE CA   C   2.635 -19.925 -23.579 1.00 . A A . 130 ILE CA   1 1 
       11 24162 1 1 130 ILE CB   C   1.807 -20.750 -24.582 1.00 . A A . 130 ILE CB   1 1 
       11 24163 1 1 130 ILE CD1  C   2.699 -23.126 -24.381 1.00 . A A . 130 ILE CD1  1 1 
       11 24164 1 1 130 ILE CG1  C   2.666 -21.854 -25.201 1.00 . A A . 130 ILE CG1  1 1 
       11 24165 1 1 130 ILE CG2  C   1.235 -19.847 -25.665 1.00 . A A . 130 ILE CG2  1 1 
       11 24166 1 1 130 ILE H    H   2.419 -21.505 -22.186 1.00 . A A . 130 ILE H    1 1 
       11 24167 1 1 130 ILE HA   H   3.572 -19.661 -24.048 1.00 . A A . 130 ILE HA   1 1 
       11 24168 1 1 130 ILE HB   H   0.983 -21.201 -24.050 1.00 . A A . 130 ILE HB   1 1 
       11 24169 1 1 130 ILE HD11 H   3.125 -22.919 -23.412 1.00 . A A . 130 ILE HD11 1 1 
       11 24170 1 1 130 ILE HD12 H   1.695 -23.502 -24.262 1.00 . A A . 130 ILE HD12 1 1 
       11 24171 1 1 130 ILE HD13 H   3.303 -23.865 -24.889 1.00 . A A . 130 ILE HD13 1 1 
       11 24172 1 1 130 ILE HG12 H   2.280 -22.099 -26.178 1.00 . A A . 130 ILE HG12 1 1 
       11 24173 1 1 130 ILE HG13 H   3.682 -21.496 -25.300 1.00 . A A . 130 ILE HG13 1 1 
       11 24174 1 1 130 ILE HG21 H   0.574 -19.120 -25.215 1.00 . A A . 130 ILE HG21 1 1 
       11 24175 1 1 130 ILE HG22 H   2.040 -19.336 -26.170 1.00 . A A . 130 ILE HG22 1 1 
       11 24176 1 1 130 ILE HG23 H   0.684 -20.443 -26.377 1.00 . A A . 130 ILE HG23 1 1 
       11 24177 1 1 130 ILE N    N   2.935 -20.694 -22.377 1.00 . A A . 130 ILE N    1 1 
       11 24178 1 1 130 ILE O    O   2.237 -17.560 -23.688 1.00 . A A . 130 ILE O    1 1 
       11 24179 1 1 131 GLY C    C  -0.943 -17.209 -23.134 1.00 . A A . 131 GLY C    1 1 
       11 24180 1 1 131 GLY CA   C   0.028 -17.635 -22.052 1.00 . A A . 131 GLY CA   1 1 
       11 24181 1 1 131 GLY H    H   0.580 -19.679 -22.113 1.00 . A A . 131 GLY H    1 1 
       11 24182 1 1 131 GLY HA2  H  -0.527 -17.880 -21.159 1.00 . A A . 131 GLY HA2  1 1 
       11 24183 1 1 131 GLY HA3  H   0.693 -16.811 -21.835 1.00 . A A . 131 GLY HA3  1 1 
       11 24184 1 1 131 GLY N    N   0.821 -18.786 -22.441 1.00 . A A . 131 GLY N    1 1 
       11 24185 1 1 131 GLY O    O  -0.580 -16.467 -24.048 1.00 . A A . 131 GLY O    1 1 
       11 24186 1 1 132 VAL C    C  -4.007 -16.120 -23.574 1.00 . A A . 132 VAL C    1 1 
       11 24187 1 1 132 VAL CA   C  -3.209 -17.342 -24.013 1.00 . A A . 132 VAL CA   1 1 
       11 24188 1 1 132 VAL CB   C  -4.177 -18.519 -24.239 1.00 . A A . 132 VAL CB   1 1 
       11 24189 1 1 132 VAL CG1  C  -5.243 -18.146 -25.258 1.00 . A A . 132 VAL CG1  1 1 
       11 24190 1 1 132 VAL CG2  C  -3.414 -19.758 -24.683 1.00 . A A . 132 VAL CG2  1 1 
       11 24191 1 1 132 VAL H    H  -2.411 -18.266 -22.284 1.00 . A A . 132 VAL H    1 1 
       11 24192 1 1 132 VAL HA   H  -2.718 -17.122 -24.950 1.00 . A A . 132 VAL HA   1 1 
       11 24193 1 1 132 VAL HB   H  -4.667 -18.740 -23.302 1.00 . A A . 132 VAL HB   1 1 
       11 24194 1 1 132 VAL HG11 H  -4.932 -17.262 -25.796 1.00 . A A . 132 VAL HG11 1 1 
       11 24195 1 1 132 VAL HG12 H  -5.379 -18.962 -25.952 1.00 . A A . 132 VAL HG12 1 1 
       11 24196 1 1 132 VAL HG13 H  -6.174 -17.948 -24.749 1.00 . A A . 132 VAL HG13 1 1 
       11 24197 1 1 132 VAL HG21 H  -3.976 -20.641 -24.418 1.00 . A A . 132 VAL HG21 1 1 
       11 24198 1 1 132 VAL HG22 H  -3.272 -19.730 -25.754 1.00 . A A . 132 VAL HG22 1 1 
       11 24199 1 1 132 VAL HG23 H  -2.452 -19.783 -24.193 1.00 . A A . 132 VAL HG23 1 1 
       11 24200 1 1 132 VAL N    N  -2.182 -17.679 -23.034 1.00 . A A . 132 VAL N    1 1 
       11 24201 1 1 132 VAL O    O  -5.227 -16.184 -23.417 1.00 . A A . 132 VAL O    1 1 
       11 24202 1 1 133 LYS C    C  -3.264 -12.557 -23.582 1.00 . A A . 133 LYS C    1 1 
       11 24203 1 1 133 LYS CA   C  -3.953 -13.766 -22.957 1.00 . A A . 133 LYS CA   1 1 
       11 24204 1 1 133 LYS CB   C  -3.931 -13.646 -21.431 1.00 . A A . 133 LYS CB   1 1 
       11 24205 1 1 133 LYS CD   C  -6.215 -13.046 -20.576 1.00 . A A . 133 LYS CD   1 1 
       11 24206 1 1 133 LYS CE   C  -7.138 -12.932 -21.780 1.00 . A A . 133 LYS CE   1 1 
       11 24207 1 1 133 LYS CG   C  -4.820 -12.537 -20.895 1.00 . A A . 133 LYS CG   1 1 
       11 24208 1 1 133 LYS H    H  -2.340 -15.017 -23.518 1.00 . A A . 133 LYS H    1 1 
       11 24209 1 1 133 LYS HA   H  -4.979 -13.793 -23.292 1.00 . A A . 133 LYS HA   1 1 
       11 24210 1 1 133 LYS HB2  H  -4.260 -14.582 -21.004 1.00 . A A . 133 LYS HB2  1 1 
       11 24211 1 1 133 LYS HB3  H  -2.917 -13.452 -21.113 1.00 . A A . 133 LYS HB3  1 1 
       11 24212 1 1 133 LYS HD2  H  -6.153 -14.083 -20.283 1.00 . A A . 133 LYS HD2  1 1 
       11 24213 1 1 133 LYS HD3  H  -6.624 -12.463 -19.763 1.00 . A A . 133 LYS HD3  1 1 
       11 24214 1 1 133 LYS HE2  H  -8.142 -12.746 -21.431 1.00 . A A . 133 LYS HE2  1 1 
       11 24215 1 1 133 LYS HE3  H  -6.811 -12.102 -22.390 1.00 . A A . 133 LYS HE3  1 1 
       11 24216 1 1 133 LYS HG2  H  -4.378 -12.141 -19.992 1.00 . A A . 133 LYS HG2  1 1 
       11 24217 1 1 133 LYS HG3  H  -4.891 -11.756 -21.637 1.00 . A A . 133 LYS HG3  1 1 
       11 24218 1 1 133 LYS HZ1  H  -6.380 -14.812 -22.279 1.00 . A A . 133 LYS HZ1  1 1 
       11 24219 1 1 133 LYS HZ2  H  -6.964 -13.937 -23.603 1.00 . A A . 133 LYS HZ2  1 1 
       11 24220 1 1 133 LYS HZ3  H  -8.047 -14.659 -22.522 1.00 . A A . 133 LYS HZ3  1 1 
       11 24221 1 1 133 LYS N    N  -3.311 -15.005 -23.376 1.00 . A A . 133 LYS N    1 1 
       11 24222 1 1 133 LYS NZ   N  -7.131 -14.172 -22.604 1.00 . A A . 133 LYS NZ   1 1 
       11 24223 1 1 133 LYS O    O  -2.046 -12.549 -23.761 1.00 . A A . 133 LYS O    1 1 
       11 24224 1 1 134 TYR C    C  -2.527  -9.636 -23.578 1.00 . A A . 134 TYR C    1 1 
       11 24225 1 1 134 TYR CA   C  -3.515 -10.324 -24.516 1.00 . A A . 134 TYR CA   1 1 
       11 24226 1 1 134 TYR CB   C  -4.651  -9.363 -24.872 1.00 . A A . 134 TYR CB   1 1 
       11 24227 1 1 134 TYR CD1  C  -4.673  -9.195 -27.391 1.00 . A A . 134 TYR CD1  1 1 
       11 24228 1 1 134 TYR CD2  C  -6.470 -10.341 -26.324 1.00 . A A . 134 TYR CD2  1 1 
       11 24229 1 1 134 TYR CE1  C  -5.241  -9.444 -28.626 1.00 . A A . 134 TYR CE1  1 1 
       11 24230 1 1 134 TYR CE2  C  -7.045 -10.596 -27.554 1.00 . A A . 134 TYR CE2  1 1 
       11 24231 1 1 134 TYR CG   C  -5.276  -9.638 -26.220 1.00 . A A . 134 TYR CG   1 1 
       11 24232 1 1 134 TYR CZ   C  -6.427 -10.144 -28.701 1.00 . A A . 134 TYR CZ   1 1 
       11 24233 1 1 134 TYR H    H  -5.013 -11.603 -23.743 1.00 . A A . 134 TYR H    1 1 
       11 24234 1 1 134 TYR HA   H  -2.998 -10.606 -25.421 1.00 . A A . 134 TYR HA   1 1 
       11 24235 1 1 134 TYR HB2  H  -5.427  -9.440 -24.125 1.00 . A A . 134 TYR HB2  1 1 
       11 24236 1 1 134 TYR HB3  H  -4.268  -8.352 -24.883 1.00 . A A . 134 TYR HB3  1 1 
       11 24237 1 1 134 TYR HD1  H  -3.744  -8.648 -27.328 1.00 . A A . 134 TYR HD1  1 1 
       11 24238 1 1 134 TYR HD2  H  -6.952 -10.694 -25.423 1.00 . A A . 134 TYR HD2  1 1 
       11 24239 1 1 134 TYR HE1  H  -4.758  -9.091 -29.524 1.00 . A A . 134 TYR HE1  1 1 
       11 24240 1 1 134 TYR HE2  H  -7.973 -11.144 -27.614 1.00 . A A . 134 TYR HE2  1 1 
       11 24241 1 1 134 TYR HH   H  -6.606  -9.813 -30.587 1.00 . A A . 134 TYR HH   1 1 
       11 24242 1 1 134 TYR N    N  -4.050 -11.538 -23.910 1.00 . A A . 134 TYR N    1 1 
       11 24243 1 1 134 TYR O    O  -2.767  -9.530 -22.375 1.00 . A A . 134 TYR O    1 1 
       11 24244 1 1 134 TYR OH   O  -6.996 -10.395 -29.930 1.00 . A A . 134 TYR OH   1 1 
       11 24245 1 1 135 SER C    C  -0.657  -6.996 -23.281 1.00 . A A . 135 SER C    1 1 
       11 24246 1 1 135 SER CA   C  -0.389  -8.496 -23.352 1.00 . A A . 135 SER CA   1 1 
       11 24247 1 1 135 SER CB   C   0.994  -8.749 -23.956 1.00 . A A . 135 SER CB   1 1 
       11 24248 1 1 135 SER H    H  -1.282  -9.286 -25.102 1.00 . A A . 135 SER H    1 1 
       11 24249 1 1 135 SER HA   H  -0.416  -8.902 -22.352 1.00 . A A . 135 SER HA   1 1 
       11 24250 1 1 135 SER HB2  H   0.924  -8.722 -25.033 1.00 . A A . 135 SER HB2  1 1 
       11 24251 1 1 135 SER HB3  H   1.676  -7.983 -23.620 1.00 . A A . 135 SER HB3  1 1 
       11 24252 1 1 135 SER HG   H   1.313 -10.157 -22.631 1.00 . A A . 135 SER HG   1 1 
       11 24253 1 1 135 SER N    N  -1.416  -9.171 -24.138 1.00 . A A . 135 SER N    1 1 
       11 24254 1 1 135 SER O    O  -0.134  -6.222 -24.081 1.00 . A A . 135 SER O    1 1 
       11 24255 1 1 135 SER OG   O   1.498 -10.014 -23.563 1.00 . A A . 135 SER OG   1 1 
       11 24256 1 1 136 GLU C    C  -0.561  -4.341 -21.964 1.00 . A A . 136 GLU C    1 1 
       11 24257 1 1 136 GLU CA   C  -1.819  -5.187 -22.140 1.00 . A A . 136 GLU CA   1 1 
       11 24258 1 1 136 GLU CB   C  -2.739  -5.008 -20.931 1.00 . A A . 136 GLU CB   1 1 
       11 24259 1 1 136 GLU CD   C  -3.703  -3.224 -19.424 1.00 . A A . 136 GLU CD   1 1 
       11 24260 1 1 136 GLU CG   C  -3.375  -3.631 -20.848 1.00 . A A . 136 GLU CG   1 1 
       11 24261 1 1 136 GLU H    H  -1.865  -7.258 -21.709 1.00 . A A . 136 GLU H    1 1 
       11 24262 1 1 136 GLU HA   H  -2.338  -4.857 -23.027 1.00 . A A . 136 GLU HA   1 1 
       11 24263 1 1 136 GLU HB2  H  -3.527  -5.744 -20.982 1.00 . A A . 136 GLU HB2  1 1 
       11 24264 1 1 136 GLU HB3  H  -2.166  -5.171 -20.030 1.00 . A A . 136 GLU HB3  1 1 
       11 24265 1 1 136 GLU HG2  H  -2.691  -2.907 -21.264 1.00 . A A . 136 GLU HG2  1 1 
       11 24266 1 1 136 GLU HG3  H  -4.289  -3.635 -21.424 1.00 . A A . 136 GLU HG3  1 1 
       11 24267 1 1 136 GLU N    N  -1.479  -6.594 -22.316 1.00 . A A . 136 GLU N    1 1 
       11 24268 1 1 136 GLU O    O   0.441  -4.803 -21.417 1.00 . A A . 136 GLU O    1 1 
       11 24269 1 1 136 GLU OE1  O  -2.764  -2.879 -18.675 1.00 . A A . 136 GLU OE1  1 1 
       11 24270 1 1 136 GLU OE2  O  -4.896  -3.251 -19.058 1.00 . A A . 136 GLU OE2  1 1 
       11 24271 1 1 137 LYS C    C   0.087  -0.857 -21.715 1.00 . A A . 137 LYS C    1 1 
       11 24272 1 1 137 LYS CA   C   0.514  -2.187 -22.328 1.00 . A A . 137 LYS CA   1 1 
       11 24273 1 1 137 LYS CB   C   1.132  -1.949 -23.708 1.00 . A A . 137 LYS CB   1 1 
       11 24274 1 1 137 LYS CD   C   0.589  -1.321 -26.079 1.00 . A A . 137 LYS CD   1 1 
       11 24275 1 1 137 LYS CE   C  -0.221  -2.488 -26.624 1.00 . A A . 137 LYS CE   1 1 
       11 24276 1 1 137 LYS CG   C   0.285  -1.070 -24.611 1.00 . A A . 137 LYS CG   1 1 
       11 24277 1 1 137 LYS H    H  -1.445  -2.788 -22.860 1.00 . A A . 137 LYS H    1 1 
       11 24278 1 1 137 LYS HA   H   1.251  -2.646 -21.687 1.00 . A A . 137 LYS HA   1 1 
       11 24279 1 1 137 LYS HB2  H   2.095  -1.476 -23.580 1.00 . A A . 137 LYS HB2  1 1 
       11 24280 1 1 137 LYS HB3  H   1.271  -2.902 -24.196 1.00 . A A . 137 LYS HB3  1 1 
       11 24281 1 1 137 LYS HD2  H   0.347  -0.435 -26.645 1.00 . A A . 137 LYS HD2  1 1 
       11 24282 1 1 137 LYS HD3  H   1.641  -1.543 -26.186 1.00 . A A . 137 LYS HD3  1 1 
       11 24283 1 1 137 LYS HE2  H   0.086  -2.678 -27.641 1.00 . A A . 137 LYS HE2  1 1 
       11 24284 1 1 137 LYS HE3  H  -0.022  -3.360 -26.019 1.00 . A A . 137 LYS HE3  1 1 
       11 24285 1 1 137 LYS HG2  H  -0.758  -1.282 -24.429 1.00 . A A . 137 LYS HG2  1 1 
       11 24286 1 1 137 LYS HG3  H   0.488  -0.034 -24.383 1.00 . A A . 137 LYS HG3  1 1 
       11 24287 1 1 137 LYS HZ1  H  -2.062  -2.361 -25.647 1.00 . A A . 137 LYS HZ1  1 1 
       11 24288 1 1 137 LYS HZ2  H  -2.178  -2.835 -27.267 1.00 . A A . 137 LYS HZ2  1 1 
       11 24289 1 1 137 LYS HZ3  H  -1.861  -1.219 -26.878 1.00 . A A . 137 LYS HZ3  1 1 
       11 24290 1 1 137 LYS N    N  -0.619  -3.100 -22.433 1.00 . A A . 137 LYS N    1 1 
       11 24291 1 1 137 LYS NZ   N  -1.683  -2.206 -26.603 1.00 . A A . 137 LYS NZ   1 1 
       11 24292 1 1 137 LYS O    O  -0.915  -0.270 -22.121 1.00 . A A . 137 LYS O    1 1 
       11 24293 1 1 138 GLN C    C   1.797   1.434 -19.383 1.00 . A A . 138 GLN C    1 1 
       11 24294 1 1 138 GLN CA   C   0.555   0.871 -20.068 1.00 . A A . 138 GLN CA   1 1 
       11 24295 1 1 138 GLN CB   C  -0.563   0.676 -19.041 1.00 . A A . 138 GLN CB   1 1 
       11 24296 1 1 138 GLN CD   C  -2.406   1.748 -17.685 1.00 . A A . 138 GLN CD   1 1 
       11 24297 1 1 138 GLN CG   C  -1.223   1.975 -18.606 1.00 . A A . 138 GLN CG   1 1 
       11 24298 1 1 138 GLN H    H   1.639  -0.903 -20.456 1.00 . A A . 138 GLN H    1 1 
       11 24299 1 1 138 GLN HA   H   0.223   1.573 -20.818 1.00 . A A . 138 GLN HA   1 1 
       11 24300 1 1 138 GLN HB2  H  -1.322   0.039 -19.471 1.00 . A A . 138 GLN HB2  1 1 
       11 24301 1 1 138 GLN HB3  H  -0.152   0.196 -18.166 1.00 . A A . 138 GLN HB3  1 1 
       11 24302 1 1 138 GLN HE21 H  -1.183   1.306 -16.182 1.00 . A A . 138 GLN HE21 1 1 
       11 24303 1 1 138 GLN HE22 H  -2.871   1.245 -15.820 1.00 . A A . 138 GLN HE22 1 1 
       11 24304 1 1 138 GLN HG2  H  -0.494   2.578 -18.087 1.00 . A A . 138 GLN HG2  1 1 
       11 24305 1 1 138 GLN HG3  H  -1.565   2.501 -19.485 1.00 . A A . 138 GLN HG3  1 1 
       11 24306 1 1 138 GLN N    N   0.855  -0.389 -20.736 1.00 . A A . 138 GLN N    1 1 
       11 24307 1 1 138 GLN NE2  N  -2.125   1.397 -16.436 1.00 . A A . 138 GLN NE2  1 1 
       11 24308 1 1 138 GLN O    O   2.686   0.685 -18.980 1.00 . A A . 138 GLN O    1 1 
       11 24309 1 1 138 GLN OE1  O  -3.561   1.887 -18.093 1.00 . A A . 138 GLN OE1  1 1 
       11 24310 1 1 139 GLU C    C   4.230   3.314 -19.492 1.00 . A A . 139 GLU C    1 1 
       11 24311 1 1 139 GLU CA   C   2.982   3.417 -18.620 1.00 . A A . 139 GLU CA   1 1 
       11 24312 1 1 139 GLU CB   C   3.255   2.802 -17.245 1.00 . A A . 139 GLU CB   1 1 
       11 24313 1 1 139 GLU CD   C   4.789   3.051 -15.255 1.00 . A A . 139 GLU CD   1 1 
       11 24314 1 1 139 GLU CG   C   3.916   3.761 -16.270 1.00 . A A . 139 GLU CG   1 1 
       11 24315 1 1 139 GLU H    H   1.107   3.299 -19.596 1.00 . A A . 139 GLU H    1 1 
       11 24316 1 1 139 GLU HA   H   2.731   4.459 -18.495 1.00 . A A . 139 GLU HA   1 1 
       11 24317 1 1 139 GLU HB2  H   2.319   2.475 -16.818 1.00 . A A . 139 GLU HB2  1 1 
       11 24318 1 1 139 GLU HB3  H   3.903   1.946 -17.370 1.00 . A A . 139 GLU HB3  1 1 
       11 24319 1 1 139 GLU HG2  H   4.529   4.455 -16.826 1.00 . A A . 139 GLU HG2  1 1 
       11 24320 1 1 139 GLU HG3  H   3.146   4.307 -15.744 1.00 . A A . 139 GLU HG3  1 1 
       11 24321 1 1 139 GLU N    N   1.848   2.756 -19.255 1.00 . A A . 139 GLU N    1 1 
       11 24322 1 1 139 GLU O    O   5.327   3.054 -18.998 1.00 . A A . 139 GLU O    1 1 
       11 24323 1 1 139 GLU OE1  O   5.917   2.656 -15.614 1.00 . A A . 139 GLU OE1  1 1 
       11 24324 1 1 139 GLU OE2  O   4.343   2.891 -14.099 1.00 . A A . 139 GLU OE2  1 1 
       11 24325 1 1 140 ARG C    C   6.334   4.308 -21.262 1.00 . A A . 140 ARG C    1 1 
       11 24326 1 1 140 ARG CA   C   5.164   3.451 -21.735 1.00 . A A . 140 ARG CA   1 1 
       11 24327 1 1 140 ARG CB   C   4.712   3.906 -23.124 1.00 . A A . 140 ARG CB   1 1 
       11 24328 1 1 140 ARG CD   C   5.219   3.946 -25.585 1.00 . A A . 140 ARG CD   1 1 
       11 24329 1 1 140 ARG CG   C   5.792   3.784 -24.187 1.00 . A A . 140 ARG CG   1 1 
       11 24330 1 1 140 ARG CZ   C   4.338   2.478 -27.350 1.00 . A A . 140 ARG CZ   1 1 
       11 24331 1 1 140 ARG H    H   3.155   3.726 -21.129 1.00 . A A . 140 ARG H    1 1 
       11 24332 1 1 140 ARG HA   H   5.487   2.422 -21.791 1.00 . A A . 140 ARG HA   1 1 
       11 24333 1 1 140 ARG HB2  H   3.867   3.306 -23.431 1.00 . A A . 140 ARG HB2  1 1 
       11 24334 1 1 140 ARG HB3  H   4.408   4.941 -23.069 1.00 . A A . 140 ARG HB3  1 1 
       11 24335 1 1 140 ARG HD2  H   4.475   4.728 -25.567 1.00 . A A . 140 ARG HD2  1 1 
       11 24336 1 1 140 ARG HD3  H   6.017   4.225 -26.257 1.00 . A A . 140 ARG HD3  1 1 
       11 24337 1 1 140 ARG HE   H   4.368   2.033 -25.406 1.00 . A A . 140 ARG HE   1 1 
       11 24338 1 1 140 ARG HG2  H   6.535   4.551 -24.023 1.00 . A A . 140 ARG HG2  1 1 
       11 24339 1 1 140 ARG HG3  H   6.254   2.811 -24.107 1.00 . A A . 140 ARG HG3  1 1 
       11 24340 1 1 140 ARG HH11 H   5.068   4.246 -28.001 1.00 . A A . 140 ARG HH11 1 1 
       11 24341 1 1 140 ARG HH12 H   4.445   3.201 -29.235 1.00 . A A . 140 ARG HH12 1 1 
       11 24342 1 1 140 ARG HH21 H   3.544   0.648 -27.022 1.00 . A A . 140 ARG HH21 1 1 
       11 24343 1 1 140 ARG HH22 H   3.578   1.156 -28.676 1.00 . A A . 140 ARG HH22 1 1 
       11 24344 1 1 140 ARG N    N   4.054   3.521 -20.794 1.00 . A A . 140 ARG N    1 1 
       11 24345 1 1 140 ARG NE   N   4.600   2.715 -26.070 1.00 . A A . 140 ARG NE   1 1 
       11 24346 1 1 140 ARG NH1  N   4.642   3.383 -28.270 1.00 . A A . 140 ARG NH1  1 1 
       11 24347 1 1 140 ARG NH2  N   3.774   1.333 -27.713 1.00 . A A . 140 ARG NH2  1 1 
       11 24348 1 1 140 ARG O    O   6.140   5.396 -20.719 1.00 . A A . 140 ARG O    1 1 
       11 24349 1 1 141 SER C    C   9.291   5.380 -22.211 1.00 . A A . 141 SER C    1 1 
       11 24350 1 1 141 SER CA   C   8.750   4.531 -21.065 1.00 . A A . 141 SER CA   1 1 
       11 24351 1 1 141 SER CB   C   9.822   3.547 -20.592 1.00 . A A . 141 SER CB   1 1 
       11 24352 1 1 141 SER H    H   7.638   2.940 -21.911 1.00 . A A . 141 SER H    1 1 
       11 24353 1 1 141 SER HA   H   8.484   5.181 -20.245 1.00 . A A . 141 SER HA   1 1 
       11 24354 1 1 141 SER HB2  H  10.675   4.098 -20.226 1.00 . A A . 141 SER HB2  1 1 
       11 24355 1 1 141 SER HB3  H   9.420   2.935 -19.797 1.00 . A A . 141 SER HB3  1 1 
       11 24356 1 1 141 SER HG   H   9.475   2.394 -22.137 1.00 . A A . 141 SER HG   1 1 
       11 24357 1 1 141 SER N    N   7.549   3.812 -21.473 1.00 . A A . 141 SER N    1 1 
       11 24358 1 1 141 SER O    O   9.104   5.053 -23.382 1.00 . A A . 141 SER O    1 1 
       11 24359 1 1 141 SER OG   O  10.243   2.704 -21.650 1.00 . A A . 141 SER OG   1 1 
       11 24360 1 1 142 GLY C    C  11.559   8.302 -22.306 1.00 . A A . 142 GLY C    1 1 
       11 24361 1 1 142 GLY CA   C  10.524   7.352 -22.873 1.00 . A A . 142 GLY CA   1 1 
       11 24362 1 1 142 GLY H    H  10.083   6.682 -20.914 1.00 . A A . 142 GLY H    1 1 
       11 24363 1 1 142 GLY HA2  H  10.985   6.751 -23.642 1.00 . A A . 142 GLY HA2  1 1 
       11 24364 1 1 142 GLY HA3  H   9.724   7.929 -23.314 1.00 . A A . 142 GLY HA3  1 1 
       11 24365 1 1 142 GLY N    N   9.965   6.472 -21.863 1.00 . A A . 142 GLY N    1 1 
       11 24366 1 1 142 GLY O    O  11.407   8.834 -21.205 1.00 . A A . 142 GLY O    1 1 
       11 24367 1 1 143 PRO C    C  13.304  10.885 -22.648 1.00 . A A . 143 PRO C    1 1 
       11 24368 1 1 143 PRO CA   C  13.728   9.420 -22.650 1.00 . A A . 143 PRO CA   1 1 
       11 24369 1 1 143 PRO CB   C  14.808   9.178 -23.706 1.00 . A A . 143 PRO CB   1 1 
       11 24370 1 1 143 PRO CD   C  12.889   7.927 -24.387 1.00 . A A . 143 PRO CD   1 1 
       11 24371 1 1 143 PRO CG   C  14.065   8.705 -24.907 1.00 . A A . 143 PRO CG   1 1 
       11 24372 1 1 143 PRO HA   H  14.109   9.155 -21.676 1.00 . A A . 143 PRO HA   1 1 
       11 24373 1 1 143 PRO HB2  H  15.335  10.101 -23.905 1.00 . A A . 143 PRO HB2  1 1 
       11 24374 1 1 143 PRO HB3  H  15.503   8.430 -23.352 1.00 . A A . 143 PRO HB3  1 1 
       11 24375 1 1 143 PRO HD2  H  12.034   8.057 -25.034 1.00 . A A . 143 PRO HD2  1 1 
       11 24376 1 1 143 PRO HD3  H  13.138   6.881 -24.294 1.00 . A A . 143 PRO HD3  1 1 
       11 24377 1 1 143 PRO HG2  H  13.729   9.550 -25.489 1.00 . A A . 143 PRO HG2  1 1 
       11 24378 1 1 143 PRO HG3  H  14.700   8.066 -25.504 1.00 . A A . 143 PRO HG3  1 1 
       11 24379 1 1 143 PRO N    N  12.641   8.527 -23.065 1.00 . A A . 143 PRO N    1 1 
       11 24380 1 1 143 PRO O    O  13.438  11.581 -23.654 1.00 . A A . 143 PRO O    1 1 
       11 24381 1 1 144 SER C    C  12.505  13.216 -19.941 1.00 . A A . 144 SER C    1 1 
       11 24382 1 1 144 SER CA   C  12.347  12.729 -21.379 1.00 . A A . 144 SER CA   1 1 
       11 24383 1 1 144 SER CB   C  10.887  12.860 -21.817 1.00 . A A . 144 SER CB   1 1 
       11 24384 1 1 144 SER H    H  12.713  10.743 -20.744 1.00 . A A . 144 SER H    1 1 
       11 24385 1 1 144 SER HA   H  12.964  13.339 -22.022 1.00 . A A . 144 SER HA   1 1 
       11 24386 1 1 144 SER HB2  H  10.347  11.973 -21.527 1.00 . A A . 144 SER HB2  1 1 
       11 24387 1 1 144 SER HB3  H  10.447  13.723 -21.338 1.00 . A A . 144 SER HB3  1 1 
       11 24388 1 1 144 SER HG   H   9.952  12.659 -23.526 1.00 . A A . 144 SER HG   1 1 
       11 24389 1 1 144 SER N    N  12.794  11.347 -21.511 1.00 . A A . 144 SER N    1 1 
       11 24390 1 1 144 SER O    O  11.802  12.759 -19.039 1.00 . A A . 144 SER O    1 1 
       11 24391 1 1 144 SER OG   O  10.789  13.017 -23.222 1.00 . A A . 144 SER OG   1 1 
       11 24392 1 1 145 SER C    C  13.065  16.079 -18.264 1.00 . A A . 145 SER C    1 1 
       11 24393 1 1 145 SER CA   C  13.686  14.692 -18.408 1.00 . A A . 145 SER CA   1 1 
       11 24394 1 1 145 SER CB   C  15.190  14.764 -18.141 1.00 . A A . 145 SER CB   1 1 
       11 24395 1 1 145 SER H    H  13.960  14.469 -20.495 1.00 . A A . 145 SER H    1 1 
       11 24396 1 1 145 SER HA   H  13.231  14.031 -17.685 1.00 . A A . 145 SER HA   1 1 
       11 24397 1 1 145 SER HB2  H  15.358  15.122 -17.138 1.00 . A A . 145 SER HB2  1 1 
       11 24398 1 1 145 SER HB3  H  15.619  13.778 -18.249 1.00 . A A . 145 SER HB3  1 1 
       11 24399 1 1 145 SER HG   H  15.998  16.482 -18.622 1.00 . A A . 145 SER HG   1 1 
       11 24400 1 1 145 SER N    N  13.432  14.145 -19.736 1.00 . A A . 145 SER N    1 1 
       11 24401 1 1 145 SER O    O  12.470  16.605 -19.203 1.00 . A A . 145 SER O    1 1 
       11 24402 1 1 145 SER OG   O  15.829  15.641 -19.053 1.00 . A A . 145 SER OG   1 1 
       11 24403 1 1 146 GLY C    C  11.231  17.931 -16.326 1.00 . A A . 146 GLY C    1 1 
       11 24404 1 1 146 GLY CA   C  12.658  17.984 -16.832 1.00 . A A . 146 GLY CA   1 1 
       11 24405 1 1 146 GLY H    H  13.694  16.197 -16.366 1.00 . A A . 146 GLY H    1 1 
       11 24406 1 1 146 GLY HA2  H  13.271  18.486 -16.099 1.00 . A A . 146 GLY HA2  1 1 
       11 24407 1 1 146 GLY HA3  H  12.681  18.549 -17.754 1.00 . A A . 146 GLY HA3  1 1 
       11 24408 1 1 146 GLY N    N  13.210  16.664 -17.079 1.00 . A A . 146 GLY N    1 1 
       11 24409 1 1 146 GLY O    O  10.991  17.636 -15.155 1.00 . A A . 146 GLY O    1 1 
       12 24410 1 1   1 GLY C    C -29.036 -24.758  -3.340 1.00 . A A .   1 GLY C    1 1 
       12 24411 1 1   1 GLY CA   C -29.656 -25.877  -4.153 1.00 . A A .   1 GLY CA   1 1 
       12 24412 1 1   1 GLY H1   H -30.641 -25.137  -5.874 1.00 . A A .   1 GLY H1   1 1 
       12 24413 1 1   1 GLY HA2  H -29.990 -26.652  -3.481 1.00 . A A .   1 GLY HA2  1 1 
       12 24414 1 1   1 GLY HA3  H -28.904 -26.286  -4.812 1.00 . A A .   1 GLY HA3  1 1 
       12 24415 1 1   1 GLY N    N -30.782 -25.427  -4.949 1.00 . A A .   1 GLY N    1 1 
       12 24416 1 1   1 GLY O    O -29.383 -24.560  -2.176 1.00 . A A .   1 GLY O    1 1 
       12 24417 1 1   2 SER C    C -27.073 -21.819  -4.269 1.00 . A A .   2 SER C    1 1 
       12 24418 1 1   2 SER CA   C -27.439 -22.921  -3.279 1.00 . A A .   2 SER CA   1 1 
       12 24419 1 1   2 SER CB   C -26.180 -23.423  -2.569 1.00 . A A .   2 SER CB   1 1 
       12 24420 1 1   2 SER H    H -27.879 -24.230  -4.883 1.00 . A A .   2 SER H    1 1 
       12 24421 1 1   2 SER HA   H -28.119 -22.518  -2.544 1.00 . A A .   2 SER HA   1 1 
       12 24422 1 1   2 SER HB2  H -25.750 -22.619  -1.993 1.00 . A A .   2 SER HB2  1 1 
       12 24423 1 1   2 SER HB3  H -26.442 -24.239  -1.912 1.00 . A A .   2 SER HB3  1 1 
       12 24424 1 1   2 SER HG   H -24.385 -23.427  -3.354 1.00 . A A .   2 SER HG   1 1 
       12 24425 1 1   2 SER N    N -28.113 -24.024  -3.955 1.00 . A A .   2 SER N    1 1 
       12 24426 1 1   2 SER O    O -26.221 -22.007  -5.137 1.00 . A A .   2 SER O    1 1 
       12 24427 1 1   2 SER OG   O -25.217 -23.880  -3.504 1.00 . A A .   2 SER OG   1 1 
       12 24428 1 1   3 SER C    C -26.119 -18.901  -4.711 1.00 . A A .   3 SER C    1 1 
       12 24429 1 1   3 SER CA   C -27.473 -19.536  -5.015 1.00 . A A .   3 SER CA   1 1 
       12 24430 1 1   3 SER CB   C -28.582 -18.493  -4.871 1.00 . A A .   3 SER CB   1 1 
       12 24431 1 1   3 SER H    H -28.393 -20.580  -3.419 1.00 . A A .   3 SER H    1 1 
       12 24432 1 1   3 SER HA   H -27.465 -19.903  -6.030 1.00 . A A .   3 SER HA   1 1 
       12 24433 1 1   3 SER HB2  H -28.666 -18.201  -3.835 1.00 . A A .   3 SER HB2  1 1 
       12 24434 1 1   3 SER HB3  H -28.338 -17.628  -5.470 1.00 . A A .   3 SER HB3  1 1 
       12 24435 1 1   3 SER HG   H -30.188 -18.449  -5.991 1.00 . A A .   3 SER HG   1 1 
       12 24436 1 1   3 SER N    N -27.725 -20.669  -4.131 1.00 . A A .   3 SER N    1 1 
       12 24437 1 1   3 SER O    O -25.269 -18.774  -5.592 1.00 . A A .   3 SER O    1 1 
       12 24438 1 1   3 SER OG   O -29.828 -19.011  -5.302 1.00 . A A .   3 SER OG   1 1 
       12 24439 1 1   4 GLY C    C -23.873 -18.759  -2.112 1.00 . A A .   4 GLY C    1 1 
       12 24440 1 1   4 GLY CA   C -24.674 -17.887  -3.059 1.00 . A A .   4 GLY CA   1 1 
       12 24441 1 1   4 GLY H    H -26.640 -18.631  -2.797 1.00 . A A .   4 GLY H    1 1 
       12 24442 1 1   4 GLY HA2  H -24.084 -17.694  -3.942 1.00 . A A .   4 GLY HA2  1 1 
       12 24443 1 1   4 GLY HA3  H -24.889 -16.948  -2.569 1.00 . A A .   4 GLY HA3  1 1 
       12 24444 1 1   4 GLY N    N -25.926 -18.504  -3.457 1.00 . A A .   4 GLY N    1 1 
       12 24445 1 1   4 GLY O    O -24.387 -19.743  -1.580 1.00 . A A .   4 GLY O    1 1 
       12 24446 1 1   5 SER C    C -20.395 -18.454  -0.844 1.00 . A A .   5 SER C    1 1 
       12 24447 1 1   5 SER CA   C -21.736 -19.159  -1.018 1.00 . A A .   5 SER CA   1 1 
       12 24448 1 1   5 SER CB   C -21.516 -20.568  -1.572 1.00 . A A .   5 SER CB   1 1 
       12 24449 1 1   5 SER H    H -22.261 -17.604  -2.356 1.00 . A A .   5 SER H    1 1 
       12 24450 1 1   5 SER HA   H -22.220 -19.231  -0.056 1.00 . A A .   5 SER HA   1 1 
       12 24451 1 1   5 SER HB2  H -20.870 -21.117  -0.904 1.00 . A A .   5 SER HB2  1 1 
       12 24452 1 1   5 SER HB3  H -22.467 -21.074  -1.650 1.00 . A A .   5 SER HB3  1 1 
       12 24453 1 1   5 SER HG   H -21.125 -19.689  -3.277 1.00 . A A .   5 SER HG   1 1 
       12 24454 1 1   5 SER N    N -22.611 -18.399  -1.903 1.00 . A A .   5 SER N    1 1 
       12 24455 1 1   5 SER O    O -19.979 -17.667  -1.694 1.00 . A A .   5 SER O    1 1 
       12 24456 1 1   5 SER OG   O -20.915 -20.524  -2.854 1.00 . A A .   5 SER OG   1 1 
       12 24457 1 1   6 SER C    C -17.571 -19.059   1.411 1.00 . A A .   6 SER C    1 1 
       12 24458 1 1   6 SER CA   C -18.429 -18.132   0.555 1.00 . A A .   6 SER CA   1 1 
       12 24459 1 1   6 SER CB   C -18.621 -16.792   1.269 1.00 . A A .   6 SER CB   1 1 
       12 24460 1 1   6 SER H    H -20.106 -19.376   0.906 1.00 . A A .   6 SER H    1 1 
       12 24461 1 1   6 SER HA   H -17.926 -17.960  -0.384 1.00 . A A .   6 SER HA   1 1 
       12 24462 1 1   6 SER HB2  H -19.484 -16.851   1.914 1.00 . A A .   6 SER HB2  1 1 
       12 24463 1 1   6 SER HB3  H -17.744 -16.573   1.861 1.00 . A A .   6 SER HB3  1 1 
       12 24464 1 1   6 SER HG   H -19.302 -15.028   0.759 1.00 . A A .   6 SER HG   1 1 
       12 24465 1 1   6 SER N    N -19.723 -18.741   0.266 1.00 . A A .   6 SER N    1 1 
       12 24466 1 1   6 SER O    O -18.021 -20.122   1.836 1.00 . A A .   6 SER O    1 1 
       12 24467 1 1   6 SER OG   O -18.817 -15.741   0.338 1.00 . A A .   6 SER OG   1 1 
       12 24468 1 1   7 GLY C    C -14.013 -18.910   2.459 1.00 . A A .   7 GLY C    1 1 
       12 24469 1 1   7 GLY CA   C -15.430 -19.450   2.463 1.00 . A A .   7 GLY CA   1 1 
       12 24470 1 1   7 GLY H    H -16.028 -17.789   1.294 1.00 . A A .   7 GLY H    1 1 
       12 24471 1 1   7 GLY HA2  H -15.793 -19.473   3.479 1.00 . A A .   7 GLY HA2  1 1 
       12 24472 1 1   7 GLY HA3  H -15.419 -20.458   2.073 1.00 . A A .   7 GLY HA3  1 1 
       12 24473 1 1   7 GLY N    N -16.332 -18.646   1.659 1.00 . A A .   7 GLY N    1 1 
       12 24474 1 1   7 GLY O    O -13.413 -18.720   3.516 1.00 . A A .   7 GLY O    1 1 
       12 24475 1 1   8 ASN C    C -11.899 -16.956   2.059 1.00 . A A .   8 ASN C    1 1 
       12 24476 1 1   8 ASN CA   C -12.122 -18.147   1.132 1.00 . A A .   8 ASN CA   1 1 
       12 24477 1 1   8 ASN CB   C -11.854 -17.736  -0.318 1.00 . A A .   8 ASN CB   1 1 
       12 24478 1 1   8 ASN CG   C -11.341 -18.888  -1.161 1.00 . A A .   8 ASN CG   1 1 
       12 24479 1 1   8 ASN H    H -14.007 -18.838   0.461 1.00 . A A .   8 ASN H    1 1 
       12 24480 1 1   8 ASN HA   H -11.437 -18.935   1.405 1.00 . A A .   8 ASN HA   1 1 
       12 24481 1 1   8 ASN HB2  H -12.772 -17.373  -0.759 1.00 . A A .   8 ASN HB2  1 1 
       12 24482 1 1   8 ASN HB3  H -11.117 -16.947  -0.333 1.00 . A A .   8 ASN HB3  1 1 
       12 24483 1 1   8 ASN HD21 H -10.674 -17.617  -2.536 1.00 . A A .   8 ASN HD21 1 1 
       12 24484 1 1   8 ASN HD22 H -10.407 -19.291  -2.868 1.00 . A A .   8 ASN HD22 1 1 
       12 24485 1 1   8 ASN N    N -13.478 -18.665   1.268 1.00 . A A .   8 ASN N    1 1 
       12 24486 1 1   8 ASN ND2  N -10.748 -18.566  -2.304 1.00 . A A .   8 ASN ND2  1 1 
       12 24487 1 1   8 ASN O    O -12.585 -15.940   1.957 1.00 . A A .   8 ASN O    1 1 
       12 24488 1 1   8 ASN OD1  O -11.478 -20.053  -0.788 1.00 . A A .   8 ASN OD1  1 1 
       12 24489 1 1   9 ARG C    C  -9.331 -16.332   4.665 1.00 . A A .   9 ARG C    1 1 
       12 24490 1 1   9 ARG CA   C -10.621 -16.026   3.909 1.00 . A A .   9 ARG CA   1 1 
       12 24491 1 1   9 ARG CB   C -11.772 -15.839   4.899 1.00 . A A .   9 ARG CB   1 1 
       12 24492 1 1   9 ARG CD   C -11.074 -14.211   6.682 1.00 . A A .   9 ARG CD   1 1 
       12 24493 1 1   9 ARG CG   C -11.901 -14.418   5.423 1.00 . A A .   9 ARG CG   1 1 
       12 24494 1 1   9 ARG CZ   C -10.782 -12.481   8.404 1.00 . A A .   9 ARG CZ   1 1 
       12 24495 1 1   9 ARG H    H -10.421 -17.925   2.995 1.00 . A A .   9 ARG H    1 1 
       12 24496 1 1   9 ARG HA   H -10.488 -15.112   3.349 1.00 . A A .   9 ARG HA   1 1 
       12 24497 1 1   9 ARG HB2  H -12.698 -16.104   4.410 1.00 . A A .   9 ARG HB2  1 1 
       12 24498 1 1   9 ARG HB3  H -11.618 -16.497   5.740 1.00 . A A .   9 ARG HB3  1 1 
       12 24499 1 1   9 ARG HD2  H -11.418 -14.899   7.440 1.00 . A A .   9 ARG HD2  1 1 
       12 24500 1 1   9 ARG HD3  H -10.038 -14.416   6.453 1.00 . A A .   9 ARG HD3  1 1 
       12 24501 1 1   9 ARG HE   H -11.581 -12.173   6.603 1.00 . A A .   9 ARG HE   1 1 
       12 24502 1 1   9 ARG HG2  H -11.558 -13.732   4.663 1.00 . A A .   9 ARG HG2  1 1 
       12 24503 1 1   9 ARG HG3  H -12.939 -14.220   5.647 1.00 . A A .   9 ARG HG3  1 1 
       12 24504 1 1   9 ARG HH11 H -10.138 -14.322   8.930 1.00 . A A .   9 ARG HH11 1 1 
       12 24505 1 1   9 ARG HH12 H  -9.938 -13.093  10.135 1.00 . A A .   9 ARG HH12 1 1 
       12 24506 1 1   9 ARG HH21 H -11.323 -10.547   8.180 1.00 . A A .   9 ARG HH21 1 1 
       12 24507 1 1   9 ARG HH22 H -10.614 -10.946   9.708 1.00 . A A .   9 ARG HH22 1 1 
       12 24508 1 1   9 ARG N    N -10.934 -17.090   2.964 1.00 . A A .   9 ARG N    1 1 
       12 24509 1 1   9 ARG NE   N -11.185 -12.848   7.192 1.00 . A A .   9 ARG NE   1 1 
       12 24510 1 1   9 ARG NH1  N -10.242 -13.372   9.224 1.00 . A A .   9 ARG NH1  1 1 
       12 24511 1 1   9 ARG NH2  N -10.917 -11.221   8.797 1.00 . A A .   9 ARG NH2  1 1 
       12 24512 1 1   9 ARG O    O  -9.083 -17.475   5.053 1.00 . A A .   9 ARG O    1 1 
       12 24513 1 1  10 LEU C    C  -7.116 -14.432   6.695 1.00 . A A .  10 LEU C    1 1 
       12 24514 1 1  10 LEU CA   C  -7.249 -15.465   5.579 1.00 . A A .  10 LEU CA   1 1 
       12 24515 1 1  10 LEU CB   C  -6.076 -15.335   4.606 1.00 . A A .  10 LEU CB   1 1 
       12 24516 1 1  10 LEU CD1  C  -5.129 -15.833   2.339 1.00 . A A .  10 LEU CD1  1 1 
       12 24517 1 1  10 LEU CD2  C  -5.653 -17.706   3.912 1.00 . A A .  10 LEU CD2  1 1 
       12 24518 1 1  10 LEU CG   C  -6.063 -16.320   3.437 1.00 . A A .  10 LEU CG   1 1 
       12 24519 1 1  10 LEU H    H  -8.766 -14.419   4.538 1.00 . A A .  10 LEU H    1 1 
       12 24520 1 1  10 LEU HA   H  -7.235 -16.452   6.016 1.00 . A A .  10 LEU HA   1 1 
       12 24521 1 1  10 LEU HB2  H  -6.095 -14.337   4.196 1.00 . A A .  10 LEU HB2  1 1 
       12 24522 1 1  10 LEU HB3  H  -5.163 -15.475   5.167 1.00 . A A .  10 LEU HB3  1 1 
       12 24523 1 1  10 LEU HD11 H  -4.132 -15.723   2.738 1.00 . A A .  10 LEU HD11 1 1 
       12 24524 1 1  10 LEU HD12 H  -5.477 -14.881   1.967 1.00 . A A .  10 LEU HD12 1 1 
       12 24525 1 1  10 LEU HD13 H  -5.116 -16.552   1.532 1.00 . A A .  10 LEU HD13 1 1 
       12 24526 1 1  10 LEU HD21 H  -6.394 -18.083   4.602 1.00 . A A .  10 LEU HD21 1 1 
       12 24527 1 1  10 LEU HD22 H  -4.695 -17.649   4.406 1.00 . A A .  10 LEU HD22 1 1 
       12 24528 1 1  10 LEU HD23 H  -5.582 -18.371   3.063 1.00 . A A .  10 LEU HD23 1 1 
       12 24529 1 1  10 LEU HG   H  -7.059 -16.389   3.020 1.00 . A A .  10 LEU HG   1 1 
       12 24530 1 1  10 LEU N    N  -8.514 -15.306   4.871 1.00 . A A .  10 LEU N    1 1 
       12 24531 1 1  10 LEU O    O  -7.628 -13.318   6.587 1.00 . A A .  10 LEU O    1 1 
       12 24532 1 1  11 LEU C    C  -4.893 -13.170   8.773 1.00 . A A .  11 LEU C    1 1 
       12 24533 1 1  11 LEU CA   C  -6.219 -13.914   8.897 1.00 . A A .  11 LEU CA   1 1 
       12 24534 1 1  11 LEU CB   C  -6.254 -14.704  10.207 1.00 . A A .  11 LEU CB   1 1 
       12 24535 1 1  11 LEU CD1  C  -7.889 -16.599  10.074 1.00 . A A .  11 LEU CD1  1 1 
       12 24536 1 1  11 LEU CD2  C  -7.726 -15.235  12.165 1.00 . A A .  11 LEU CD2  1 1 
       12 24537 1 1  11 LEU CG   C  -7.626 -15.214  10.647 1.00 . A A .  11 LEU CG   1 1 
       12 24538 1 1  11 LEU H    H  -6.037 -15.709   7.790 1.00 . A A .  11 LEU H    1 1 
       12 24539 1 1  11 LEU HA   H  -7.023 -13.194   8.899 1.00 . A A .  11 LEU HA   1 1 
       12 24540 1 1  11 LEU HB2  H  -5.604 -15.558  10.095 1.00 . A A .  11 LEU HB2  1 1 
       12 24541 1 1  11 LEU HB3  H  -5.871 -14.063  10.989 1.00 . A A .  11 LEU HB3  1 1 
       12 24542 1 1  11 LEU HD11 H  -7.914 -16.543   8.996 1.00 . A A .  11 LEU HD11 1 1 
       12 24543 1 1  11 LEU HD12 H  -8.839 -16.963  10.437 1.00 . A A .  11 LEU HD12 1 1 
       12 24544 1 1  11 LEU HD13 H  -7.104 -17.271  10.384 1.00 . A A .  11 LEU HD13 1 1 
       12 24545 1 1  11 LEU HD21 H  -8.508 -15.916  12.465 1.00 . A A .  11 LEU HD21 1 1 
       12 24546 1 1  11 LEU HD22 H  -7.955 -14.242  12.524 1.00 . A A .  11 LEU HD22 1 1 
       12 24547 1 1  11 LEU HD23 H  -6.786 -15.561  12.583 1.00 . A A .  11 LEU HD23 1 1 
       12 24548 1 1  11 LEU HG   H  -8.389 -14.546  10.269 1.00 . A A .  11 LEU HG   1 1 
       12 24549 1 1  11 LEU N    N  -6.422 -14.808   7.762 1.00 . A A .  11 LEU N    1 1 
       12 24550 1 1  11 LEU O    O  -3.982 -13.617   8.075 1.00 . A A .  11 LEU O    1 1 
       12 24551 1 1  12 SER C    C  -2.464 -11.886  10.234 1.00 . A A .  12 SER C    1 1 
       12 24552 1 1  12 SER CA   C  -3.576 -11.229   9.423 1.00 . A A .  12 SER CA   1 1 
       12 24553 1 1  12 SER CB   C  -3.856  -9.826   9.964 1.00 . A A .  12 SER CB   1 1 
       12 24554 1 1  12 SER H    H  -5.552 -11.733   9.996 1.00 . A A .  12 SER H    1 1 
       12 24555 1 1  12 SER HA   H  -3.259 -11.152   8.394 1.00 . A A .  12 SER HA   1 1 
       12 24556 1 1  12 SER HB2  H  -2.970  -9.218   9.856 1.00 . A A .  12 SER HB2  1 1 
       12 24557 1 1  12 SER HB3  H  -4.666  -9.382   9.403 1.00 . A A .  12 SER HB3  1 1 
       12 24558 1 1  12 SER HG   H  -5.005  -9.339  11.474 1.00 . A A .  12 SER HG   1 1 
       12 24559 1 1  12 SER N    N  -4.790 -12.036   9.457 1.00 . A A .  12 SER N    1 1 
       12 24560 1 1  12 SER O    O  -2.630 -12.173  11.420 1.00 . A A .  12 SER O    1 1 
       12 24561 1 1  12 SER OG   O  -4.217  -9.869  11.333 1.00 . A A .  12 SER OG   1 1 
       12 24562 1 1  13 LYS C    C   1.080 -11.922  10.033 1.00 . A A .  13 LYS C    1 1 
       12 24563 1 1  13 LYS CA   C  -0.186 -12.746  10.245 1.00 . A A .  13 LYS CA   1 1 
       12 24564 1 1  13 LYS CB   C   0.022 -14.166   9.717 1.00 . A A .  13 LYS CB   1 1 
       12 24565 1 1  13 LYS CD   C  -0.742 -16.559   9.740 1.00 . A A .  13 LYS CD   1 1 
       12 24566 1 1  13 LYS CE   C   0.426 -17.392  10.245 1.00 . A A .  13 LYS CE   1 1 
       12 24567 1 1  13 LYS CG   C  -0.809 -15.212  10.439 1.00 . A A .  13 LYS CG   1 1 
       12 24568 1 1  13 LYS H    H  -1.256 -11.871   8.641 1.00 . A A .  13 LYS H    1 1 
       12 24569 1 1  13 LYS HA   H  -0.398 -12.792  11.303 1.00 . A A .  13 LYS HA   1 1 
       12 24570 1 1  13 LYS HB2  H  -0.241 -14.190   8.669 1.00 . A A .  13 LYS HB2  1 1 
       12 24571 1 1  13 LYS HB3  H   1.065 -14.428   9.824 1.00 . A A .  13 LYS HB3  1 1 
       12 24572 1 1  13 LYS HD2  H  -1.659 -17.098   9.924 1.00 . A A .  13 LYS HD2  1 1 
       12 24573 1 1  13 LYS HD3  H  -0.624 -16.398   8.678 1.00 . A A .  13 LYS HD3  1 1 
       12 24574 1 1  13 LYS HE2  H   0.738 -18.066   9.463 1.00 . A A .  13 LYS HE2  1 1 
       12 24575 1 1  13 LYS HE3  H   1.242 -16.729  10.495 1.00 . A A .  13 LYS HE3  1 1 
       12 24576 1 1  13 LYS HG2  H  -0.436 -15.323  11.447 1.00 . A A .  13 LYS HG2  1 1 
       12 24577 1 1  13 LYS HG3  H  -1.838 -14.883  10.469 1.00 . A A .  13 LYS HG3  1 1 
       12 24578 1 1  13 LYS HZ1  H  -0.974 -18.245  11.539 1.00 . A A .  13 LYS HZ1  1 1 
       12 24579 1 1  13 LYS HZ2  H   0.444 -17.734  12.306 1.00 . A A .  13 LYS HZ2  1 1 
       12 24580 1 1  13 LYS HZ3  H   0.447 -19.148  11.377 1.00 . A A .  13 LYS HZ3  1 1 
       12 24581 1 1  13 LYS N    N  -1.328 -12.123   9.587 1.00 . A A .  13 LYS N    1 1 
       12 24582 1 1  13 LYS NZ   N   0.061 -18.185  11.452 1.00 . A A .  13 LYS NZ   1 1 
       12 24583 1 1  13 LYS O    O   1.112 -11.018   9.198 1.00 . A A .  13 LYS O    1 1 
       12 24584 1 1  14 TYR C    C   4.514 -12.477  10.276 1.00 . A A .  14 TYR C    1 1 
       12 24585 1 1  14 TYR CA   C   3.391 -11.530  10.687 1.00 . A A .  14 TYR CA   1 1 
       12 24586 1 1  14 TYR CB   C   3.735 -10.859  12.018 1.00 . A A .  14 TYR CB   1 1 
       12 24587 1 1  14 TYR CD1  C   3.933  -8.370  11.641 1.00 . A A .  14 TYR CD1  1 1 
       12 24588 1 1  14 TYR CD2  C   5.936  -9.624  11.946 1.00 . A A .  14 TYR CD2  1 1 
       12 24589 1 1  14 TYR CE1  C   4.672  -7.212  11.501 1.00 . A A .  14 TYR CE1  1 1 
       12 24590 1 1  14 TYR CE2  C   6.684  -8.471  11.808 1.00 . A A .  14 TYR CE2  1 1 
       12 24591 1 1  14 TYR CG   C   4.550  -9.594  11.866 1.00 . A A .  14 TYR CG   1 1 
       12 24592 1 1  14 TYR CZ   C   6.048  -7.267  11.585 1.00 . A A .  14 TYR CZ   1 1 
       12 24593 1 1  14 TYR H    H   2.036 -12.971  11.440 1.00 . A A .  14 TYR H    1 1 
       12 24594 1 1  14 TYR HA   H   3.282 -10.768   9.929 1.00 . A A .  14 TYR HA   1 1 
       12 24595 1 1  14 TYR HB2  H   2.821 -10.605  12.532 1.00 . A A .  14 TYR HB2  1 1 
       12 24596 1 1  14 TYR HB3  H   4.303 -11.549  12.625 1.00 . A A .  14 TYR HB3  1 1 
       12 24597 1 1  14 TYR HD1  H   2.855  -8.330  11.575 1.00 . A A .  14 TYR HD1  1 1 
       12 24598 1 1  14 TYR HD2  H   6.432 -10.569  12.120 1.00 . A A .  14 TYR HD2  1 1 
       12 24599 1 1  14 TYR HE1  H   4.175  -6.270  11.326 1.00 . A A .  14 TYR HE1  1 1 
       12 24600 1 1  14 TYR HE2  H   7.762  -8.514  11.873 1.00 . A A .  14 TYR HE2  1 1 
       12 24601 1 1  14 TYR HH   H   6.212  -5.353  11.517 1.00 . A A .  14 TYR HH   1 1 
       12 24602 1 1  14 TYR N    N   2.122 -12.241  10.792 1.00 . A A .  14 TYR N    1 1 
       12 24603 1 1  14 TYR O    O   4.376 -13.698  10.365 1.00 . A A .  14 TYR O    1 1 
       12 24604 1 1  14 TYR OH   O   6.790  -6.117  11.446 1.00 . A A .  14 TYR OH   1 1 
       12 24605 1 1  15 ASP C    C   8.018 -11.823   9.272 1.00 . A A .  15 ASP C    1 1 
       12 24606 1 1  15 ASP CA   C   6.776 -12.698   9.406 1.00 . A A .  15 ASP CA   1 1 
       12 24607 1 1  15 ASP CB   C   6.482 -13.393   8.076 1.00 . A A .  15 ASP CB   1 1 
       12 24608 1 1  15 ASP CG   C   7.209 -14.716   7.940 1.00 . A A .  15 ASP CG   1 1 
       12 24609 1 1  15 ASP H    H   5.676 -10.928   9.783 1.00 . A A .  15 ASP H    1 1 
       12 24610 1 1  15 ASP HA   H   6.958 -13.447  10.160 1.00 . A A .  15 ASP HA   1 1 
       12 24611 1 1  15 ASP HB2  H   5.420 -13.578   8.001 1.00 . A A .  15 ASP HB2  1 1 
       12 24612 1 1  15 ASP HB3  H   6.787 -12.749   7.264 1.00 . A A .  15 ASP HB3  1 1 
       12 24613 1 1  15 ASP N    N   5.626 -11.905   9.829 1.00 . A A .  15 ASP N    1 1 
       12 24614 1 1  15 ASP O    O   8.082 -10.913   8.446 1.00 . A A .  15 ASP O    1 1 
       12 24615 1 1  15 ASP OD1  O   8.109 -14.986   8.764 1.00 . A A .  15 ASP OD1  1 1 
       12 24616 1 1  15 ASP OD2  O   6.880 -15.482   7.011 1.00 . A A .  15 ASP OD2  1 1 
       12 24617 1 1  16 PRO C    C  11.119 -11.619   8.850 1.00 . A A .  16 PRO C    1 1 
       12 24618 1 1  16 PRO CA   C  10.290 -11.353  10.102 1.00 . A A .  16 PRO CA   1 1 
       12 24619 1 1  16 PRO CB   C  11.018 -11.872  11.345 1.00 . A A .  16 PRO CB   1 1 
       12 24620 1 1  16 PRO CD   C   9.025 -13.173  11.118 1.00 . A A .  16 PRO CD   1 1 
       12 24621 1 1  16 PRO CG   C  10.457 -13.235  11.569 1.00 . A A .  16 PRO CG   1 1 
       12 24622 1 1  16 PRO HA   H  10.120 -10.290  10.200 1.00 . A A .  16 PRO HA   1 1 
       12 24623 1 1  16 PRO HB2  H  12.081 -11.907  11.154 1.00 . A A .  16 PRO HB2  1 1 
       12 24624 1 1  16 PRO HB3  H  10.817 -11.220  12.182 1.00 . A A .  16 PRO HB3  1 1 
       12 24625 1 1  16 PRO HD2  H   8.726 -14.114  10.682 1.00 . A A .  16 PRO HD2  1 1 
       12 24626 1 1  16 PRO HD3  H   8.380 -12.916  11.946 1.00 . A A .  16 PRO HD3  1 1 
       12 24627 1 1  16 PRO HG2  H  11.004 -13.957  10.983 1.00 . A A .  16 PRO HG2  1 1 
       12 24628 1 1  16 PRO HG3  H  10.509 -13.484  12.619 1.00 . A A .  16 PRO HG3  1 1 
       12 24629 1 1  16 PRO N    N   9.031 -12.102  10.107 1.00 . A A .  16 PRO N    1 1 
       12 24630 1 1  16 PRO O    O  12.135 -10.964   8.617 1.00 . A A .  16 PRO O    1 1 
       12 24631 1 1  17 GLN C    C  10.728 -12.272   5.611 1.00 . A A .  17 GLN C    1 1 
       12 24632 1 1  17 GLN CA   C  11.380 -12.934   6.819 1.00 . A A .  17 GLN CA   1 1 
       12 24633 1 1  17 GLN CB   C  11.400 -14.453   6.635 1.00 . A A .  17 GLN CB   1 1 
       12 24634 1 1  17 GLN CD   C  10.159 -16.502   5.833 1.00 . A A .  17 GLN CD   1 1 
       12 24635 1 1  17 GLN CG   C  10.073 -15.026   6.163 1.00 . A A .  17 GLN CG   1 1 
       12 24636 1 1  17 GLN H    H   9.863 -13.068   8.288 1.00 . A A .  17 GLN H    1 1 
       12 24637 1 1  17 GLN HA   H  12.396 -12.578   6.905 1.00 . A A .  17 GLN HA   1 1 
       12 24638 1 1  17 GLN HB2  H  12.156 -14.705   5.908 1.00 . A A .  17 GLN HB2  1 1 
       12 24639 1 1  17 GLN HB3  H  11.651 -14.914   7.579 1.00 . A A .  17 GLN HB3  1 1 
       12 24640 1 1  17 GLN HE21 H   8.510 -16.859   6.886 1.00 . A A .  17 GLN HE21 1 1 
       12 24641 1 1  17 GLN HE22 H   9.237 -18.236   6.140 1.00 . A A .  17 GLN HE22 1 1 
       12 24642 1 1  17 GLN HG2  H   9.339 -14.889   6.943 1.00 . A A .  17 GLN HG2  1 1 
       12 24643 1 1  17 GLN HG3  H   9.760 -14.492   5.278 1.00 . A A .  17 GLN HG3  1 1 
       12 24644 1 1  17 GLN N    N  10.678 -12.583   8.048 1.00 . A A .  17 GLN N    1 1 
       12 24645 1 1  17 GLN NE2  N   9.206 -17.278   6.337 1.00 . A A .  17 GLN NE2  1 1 
       12 24646 1 1  17 GLN O    O  11.411 -11.827   4.688 1.00 . A A .  17 GLN O    1 1 
       12 24647 1 1  17 GLN OE1  O  11.072 -16.942   5.134 1.00 . A A .  17 GLN OE1  1 1 
       12 24648 1 1  18 LYS C    C   8.861 -10.089   4.502 1.00 . A A .  18 LYS C    1 1 
       12 24649 1 1  18 LYS CA   C   8.654 -11.600   4.527 1.00 . A A .  18 LYS CA   1 1 
       12 24650 1 1  18 LYS CB   C   7.164 -11.920   4.659 1.00 . A A .  18 LYS CB   1 1 
       12 24651 1 1  18 LYS CD   C   6.567 -13.754   3.050 1.00 . A A .  18 LYS CD   1 1 
       12 24652 1 1  18 LYS CE   C   5.606 -14.928   2.939 1.00 . A A .  18 LYS CE   1 1 
       12 24653 1 1  18 LYS CG   C   6.841 -13.395   4.500 1.00 . A A .  18 LYS CG   1 1 
       12 24654 1 1  18 LYS H    H   8.911 -12.581   6.384 1.00 . A A .  18 LYS H    1 1 
       12 24655 1 1  18 LYS HA   H   9.023 -12.017   3.602 1.00 . A A .  18 LYS HA   1 1 
       12 24656 1 1  18 LYS HB2  H   6.824 -11.601   5.633 1.00 . A A .  18 LYS HB2  1 1 
       12 24657 1 1  18 LYS HB3  H   6.622 -11.371   3.902 1.00 . A A .  18 LYS HB3  1 1 
       12 24658 1 1  18 LYS HD2  H   6.132 -12.899   2.553 1.00 . A A .  18 LYS HD2  1 1 
       12 24659 1 1  18 LYS HD3  H   7.500 -14.016   2.570 1.00 . A A .  18 LYS HD3  1 1 
       12 24660 1 1  18 LYS HE2  H   5.850 -15.650   3.702 1.00 . A A .  18 LYS HE2  1 1 
       12 24661 1 1  18 LYS HE3  H   4.600 -14.568   3.091 1.00 . A A .  18 LYS HE3  1 1 
       12 24662 1 1  18 LYS HG2  H   7.681 -13.977   4.851 1.00 . A A .  18 LYS HG2  1 1 
       12 24663 1 1  18 LYS HG3  H   5.968 -13.629   5.092 1.00 . A A .  18 LYS HG3  1 1 
       12 24664 1 1  18 LYS HZ1  H   5.618 -14.875   0.850 1.00 . A A .  18 LYS HZ1  1 1 
       12 24665 1 1  18 LYS HZ2  H   4.912 -16.270   1.496 1.00 . A A .  18 LYS HZ2  1 1 
       12 24666 1 1  18 LYS HZ3  H   6.594 -16.090   1.510 1.00 . A A .  18 LYS HZ3  1 1 
       12 24667 1 1  18 LYS N    N   9.401 -12.210   5.621 1.00 . A A .  18 LYS N    1 1 
       12 24668 1 1  18 LYS NZ   N   5.688 -15.587   1.605 1.00 . A A .  18 LYS NZ   1 1 
       12 24669 1 1  18 LYS O    O   9.109  -9.506   3.447 1.00 . A A .  18 LYS O    1 1 
       12 24670 1 1  19 GLU C    C  10.074  -7.541   4.882 1.00 . A A .  19 GLU C    1 1 
       12 24671 1 1  19 GLU CA   C   8.936  -8.019   5.779 1.00 . A A .  19 GLU CA   1 1 
       12 24672 1 1  19 GLU CB   C   9.216  -7.627   7.232 1.00 . A A .  19 GLU CB   1 1 
       12 24673 1 1  19 GLU CD   C  10.492  -5.916   8.582 1.00 . A A .  19 GLU CD   1 1 
       12 24674 1 1  19 GLU CG   C   9.561  -6.158   7.409 1.00 . A A .  19 GLU CG   1 1 
       12 24675 1 1  19 GLU H    H   8.560  -9.983   6.475 1.00 . A A .  19 GLU H    1 1 
       12 24676 1 1  19 GLU HA   H   8.019  -7.547   5.460 1.00 . A A .  19 GLU HA   1 1 
       12 24677 1 1  19 GLU HB2  H   8.342  -7.845   7.827 1.00 . A A .  19 GLU HB2  1 1 
       12 24678 1 1  19 GLU HB3  H  10.045  -8.216   7.597 1.00 . A A .  19 GLU HB3  1 1 
       12 24679 1 1  19 GLU HG2  H  10.041  -5.803   6.509 1.00 . A A .  19 GLU HG2  1 1 
       12 24680 1 1  19 GLU HG3  H   8.649  -5.605   7.572 1.00 . A A .  19 GLU HG3  1 1 
       12 24681 1 1  19 GLU N    N   8.759  -9.463   5.669 1.00 . A A .  19 GLU N    1 1 
       12 24682 1 1  19 GLU O    O   9.917  -6.588   4.118 1.00 . A A .  19 GLU O    1 1 
       12 24683 1 1  19 GLU OE1  O  11.669  -6.325   8.499 1.00 . A A .  19 GLU OE1  1 1 
       12 24684 1 1  19 GLU OE2  O  10.043  -5.316   9.582 1.00 . A A .  19 GLU OE2  1 1 
       12 24685 1 1  20 ALA C    C  12.050  -7.873   2.692 1.00 . A A .  20 ALA C    1 1 
       12 24686 1 1  20 ALA CA   C  12.383  -7.852   4.180 1.00 . A A .  20 ALA CA   1 1 
       12 24687 1 1  20 ALA CB   C  13.537  -8.796   4.478 1.00 . A A .  20 ALA CB   1 1 
       12 24688 1 1  20 ALA H    H  11.282  -8.957   5.611 1.00 . A A .  20 ALA H    1 1 
       12 24689 1 1  20 ALA HA   H  12.686  -6.853   4.458 1.00 . A A .  20 ALA HA   1 1 
       12 24690 1 1  20 ALA HB1  H  14.473  -8.271   4.352 1.00 . A A .  20 ALA HB1  1 1 
       12 24691 1 1  20 ALA HB2  H  13.458  -9.152   5.494 1.00 . A A .  20 ALA HB2  1 1 
       12 24692 1 1  20 ALA HB3  H  13.501  -9.635   3.799 1.00 . A A .  20 ALA HB3  1 1 
       12 24693 1 1  20 ALA N    N  11.219  -8.207   4.982 1.00 . A A .  20 ALA N    1 1 
       12 24694 1 1  20 ALA O    O  12.488  -7.005   1.937 1.00 . A A .  20 ALA O    1 1 
       12 24695 1 1  21 GLU C    C  10.178  -7.740   0.388 1.00 . A A .  21 GLU C    1 1 
       12 24696 1 1  21 GLU CA   C  10.885  -9.001   0.878 1.00 . A A .  21 GLU CA   1 1 
       12 24697 1 1  21 GLU CB   C   9.973 -10.216   0.692 1.00 . A A .  21 GLU CB   1 1 
       12 24698 1 1  21 GLU CD   C   9.942 -12.734   0.507 1.00 . A A .  21 GLU CD   1 1 
       12 24699 1 1  21 GLU CG   C  10.604 -11.524   1.136 1.00 . A A .  21 GLU CG   1 1 
       12 24700 1 1  21 GLU H    H  10.956  -9.529   2.927 1.00 . A A .  21 GLU H    1 1 
       12 24701 1 1  21 GLU HA   H  11.783  -9.145   0.296 1.00 . A A .  21 GLU HA   1 1 
       12 24702 1 1  21 GLU HB2  H   9.070 -10.063   1.264 1.00 . A A .  21 GLU HB2  1 1 
       12 24703 1 1  21 GLU HB3  H   9.716 -10.300  -0.353 1.00 . A A .  21 GLU HB3  1 1 
       12 24704 1 1  21 GLU HG2  H  11.648 -11.519   0.856 1.00 . A A .  21 GLU HG2  1 1 
       12 24705 1 1  21 GLU HG3  H  10.521 -11.604   2.210 1.00 . A A .  21 GLU HG3  1 1 
       12 24706 1 1  21 GLU N    N  11.274  -8.868   2.277 1.00 . A A .  21 GLU N    1 1 
       12 24707 1 1  21 GLU O    O  10.360  -7.317  -0.754 1.00 . A A .  21 GLU O    1 1 
       12 24708 1 1  21 GLU OE1  O   9.599 -12.668  -0.693 1.00 . A A .  21 GLU OE1  1 1 
       12 24709 1 1  21 GLU OE2  O   9.767 -13.749   1.215 1.00 . A A .  21 GLU OE2  1 1 
       12 24710 1 1  22 LEU C    C   9.586  -4.764   0.693 1.00 . A A .  22 LEU C    1 1 
       12 24711 1 1  22 LEU CA   C   8.633  -5.935   0.916 1.00 . A A .  22 LEU CA   1 1 
       12 24712 1 1  22 LEU CB   C   7.636  -5.590   2.023 1.00 . A A .  22 LEU CB   1 1 
       12 24713 1 1  22 LEU CD1  C   5.759  -6.275   3.538 1.00 . A A .  22 LEU CD1  1 1 
       12 24714 1 1  22 LEU CD2  C   5.583  -6.674   1.074 1.00 . A A .  22 LEU CD2  1 1 
       12 24715 1 1  22 LEU CG   C   6.525  -6.613   2.268 1.00 . A A .  22 LEU CG   1 1 
       12 24716 1 1  22 LEU H    H   9.264  -7.531   2.154 1.00 . A A .  22 LEU H    1 1 
       12 24717 1 1  22 LEU HA   H   8.092  -6.123   0.001 1.00 . A A .  22 LEU HA   1 1 
       12 24718 1 1  22 LEU HB2  H   8.188  -5.475   2.943 1.00 . A A .  22 LEU HB2  1 1 
       12 24719 1 1  22 LEU HB3  H   7.169  -4.650   1.766 1.00 . A A .  22 LEU HB3  1 1 
       12 24720 1 1  22 LEU HD11 H   5.950  -7.030   4.285 1.00 . A A .  22 LEU HD11 1 1 
       12 24721 1 1  22 LEU HD12 H   4.701  -6.242   3.322 1.00 . A A .  22 LEU HD12 1 1 
       12 24722 1 1  22 LEU HD13 H   6.081  -5.313   3.907 1.00 . A A .  22 LEU HD13 1 1 
       12 24723 1 1  22 LEU HD21 H   6.156  -6.617   0.161 1.00 . A A .  22 LEU HD21 1 1 
       12 24724 1 1  22 LEU HD22 H   4.893  -5.843   1.118 1.00 . A A .  22 LEU HD22 1 1 
       12 24725 1 1  22 LEU HD23 H   5.033  -7.602   1.097 1.00 . A A .  22 LEU HD23 1 1 
       12 24726 1 1  22 LEU HG   H   6.968  -7.592   2.396 1.00 . A A .  22 LEU HG   1 1 
       12 24727 1 1  22 LEU N    N   9.369  -7.147   1.259 1.00 . A A .  22 LEU N    1 1 
       12 24728 1 1  22 LEU O    O   9.722  -4.267  -0.426 1.00 . A A .  22 LEU O    1 1 
       12 24729 1 1  23 ARG C    C  12.132  -3.394   0.499 1.00 . A A .  23 ARG C    1 1 
       12 24730 1 1  23 ARG CA   C  11.183  -3.218   1.682 1.00 . A A .  23 ARG CA   1 1 
       12 24731 1 1  23 ARG CB   C  11.986  -3.107   2.980 1.00 . A A .  23 ARG CB   1 1 
       12 24732 1 1  23 ARG CD   C  13.905  -4.082   4.278 1.00 . A A .  23 ARG CD   1 1 
       12 24733 1 1  23 ARG CG   C  12.746  -4.375   3.337 1.00 . A A .  23 ARG CG   1 1 
       12 24734 1 1  23 ARG CZ   C  16.163  -3.134   4.085 1.00 . A A .  23 ARG CZ   1 1 
       12 24735 1 1  23 ARG H    H  10.092  -4.767   2.627 1.00 . A A .  23 ARG H    1 1 
       12 24736 1 1  23 ARG HA   H  10.615  -2.312   1.542 1.00 . A A .  23 ARG HA   1 1 
       12 24737 1 1  23 ARG HB2  H  12.699  -2.303   2.881 1.00 . A A .  23 ARG HB2  1 1 
       12 24738 1 1  23 ARG HB3  H  11.308  -2.880   3.789 1.00 . A A .  23 ARG HB3  1 1 
       12 24739 1 1  23 ARG HD2  H  13.647  -3.232   4.892 1.00 . A A .  23 ARG HD2  1 1 
       12 24740 1 1  23 ARG HD3  H  14.065  -4.945   4.908 1.00 . A A .  23 ARG HD3  1 1 
       12 24741 1 1  23 ARG HE   H  15.201  -4.092   2.625 1.00 . A A .  23 ARG HE   1 1 
       12 24742 1 1  23 ARG HG2  H  12.070  -5.065   3.821 1.00 . A A .  23 ARG HG2  1 1 
       12 24743 1 1  23 ARG HG3  H  13.131  -4.819   2.433 1.00 . A A .  23 ARG HG3  1 1 
       12 24744 1 1  23 ARG HH11 H  15.287  -2.882   5.887 1.00 . A A .  23 ARG HH11 1 1 
       12 24745 1 1  23 ARG HH12 H  16.881  -2.218   5.738 1.00 . A A .  23 ARG HH12 1 1 
       12 24746 1 1  23 ARG HH21 H  17.300  -3.222   2.415 1.00 . A A .  23 ARG HH21 1 1 
       12 24747 1 1  23 ARG HH22 H  18.024  -2.411   3.762 1.00 . A A .  23 ARG HH22 1 1 
       12 24748 1 1  23 ARG N    N  10.243  -4.329   1.762 1.00 . A A .  23 ARG N    1 1 
       12 24749 1 1  23 ARG NE   N  15.137  -3.788   3.553 1.00 . A A .  23 ARG NE   1 1 
       12 24750 1 1  23 ARG NH1  N  16.106  -2.710   5.340 1.00 . A A .  23 ARG NH1  1 1 
       12 24751 1 1  23 ARG NH2  N  17.252  -2.903   3.362 1.00 . A A .  23 ARG NH2  1 1 
       12 24752 1 1  23 ARG O    O  12.488  -2.425  -0.174 1.00 . A A .  23 ARG O    1 1 
       12 24753 1 1  24 THR C    C  12.757  -4.753  -2.196 1.00 . A A .  24 THR C    1 1 
       12 24754 1 1  24 THR CA   C  13.446  -4.936  -0.848 1.00 . A A .  24 THR CA   1 1 
       12 24755 1 1  24 THR CB   C  13.988  -6.375  -0.752 1.00 . A A .  24 THR CB   1 1 
       12 24756 1 1  24 THR CG2  C  14.998  -6.648  -1.856 1.00 . A A .  24 THR CG2  1 1 
       12 24757 1 1  24 THR H    H  12.220  -5.363   0.823 1.00 . A A .  24 THR H    1 1 
       12 24758 1 1  24 THR HA   H  14.282  -4.254  -0.788 1.00 . A A .  24 THR HA   1 1 
       12 24759 1 1  24 THR HB   H  13.161  -7.062  -0.863 1.00 . A A .  24 THR HB   1 1 
       12 24760 1 1  24 THR HG1  H  15.440  -7.033   0.408 1.00 . A A .  24 THR HG1  1 1 
       12 24761 1 1  24 THR HG21 H  14.732  -6.081  -2.736 1.00 . A A .  24 THR HG21 1 1 
       12 24762 1 1  24 THR HG22 H  14.997  -7.702  -2.092 1.00 . A A .  24 THR HG22 1 1 
       12 24763 1 1  24 THR HG23 H  15.982  -6.355  -1.523 1.00 . A A .  24 THR HG23 1 1 
       12 24764 1 1  24 THR N    N  12.539  -4.634   0.251 1.00 . A A .  24 THR N    1 1 
       12 24765 1 1  24 THR O    O  13.394  -4.395  -3.186 1.00 . A A .  24 THR O    1 1 
       12 24766 1 1  24 THR OG1  O  14.600  -6.583   0.525 1.00 . A A .  24 THR OG1  1 1 
       12 24767 1 1  25 TRP C    C  10.264  -3.413  -3.676 1.00 . A A .  25 TRP C    1 1 
       12 24768 1 1  25 TRP CA   C  10.676  -4.864  -3.454 1.00 . A A .  25 TRP CA   1 1 
       12 24769 1 1  25 TRP CB   C   9.436  -5.757  -3.401 1.00 . A A .  25 TRP CB   1 1 
       12 24770 1 1  25 TRP CD1  C   8.314  -5.283  -5.654 1.00 . A A .  25 TRP CD1  1 1 
       12 24771 1 1  25 TRP CD2  C   7.067  -4.746  -3.874 1.00 . A A .  25 TRP CD2  1 1 
       12 24772 1 1  25 TRP CE2  C   6.340  -4.438  -5.041 1.00 . A A .  25 TRP CE2  1 1 
       12 24773 1 1  25 TRP CE3  C   6.481  -4.493  -2.630 1.00 . A A .  25 TRP CE3  1 1 
       12 24774 1 1  25 TRP CG   C   8.326  -5.286  -4.290 1.00 . A A .  25 TRP CG   1 1 
       12 24775 1 1  25 TRP CH2  C   4.512  -3.654  -3.766 1.00 . A A .  25 TRP CH2  1 1 
       12 24776 1 1  25 TRP CZ2  C   5.061  -3.891  -4.998 1.00 . A A .  25 TRP CZ2  1 1 
       12 24777 1 1  25 TRP CZ3  C   5.211  -3.951  -2.589 1.00 . A A .  25 TRP CZ3  1 1 
       12 24778 1 1  25 TRP H    H  11.000  -5.284  -1.403 1.00 . A A .  25 TRP H    1 1 
       12 24779 1 1  25 TRP HA   H  11.302  -5.178  -4.276 1.00 . A A .  25 TRP HA   1 1 
       12 24780 1 1  25 TRP HB2  H   9.707  -6.757  -3.707 1.00 . A A .  25 TRP HB2  1 1 
       12 24781 1 1  25 TRP HB3  H   9.065  -5.784  -2.386 1.00 . A A .  25 TRP HB3  1 1 
       12 24782 1 1  25 TRP HD1  H   9.129  -5.631  -6.270 1.00 . A A .  25 TRP HD1  1 1 
       12 24783 1 1  25 TRP HE1  H   6.874  -4.670  -7.056 1.00 . A A .  25 TRP HE1  1 1 
       12 24784 1 1  25 TRP HE3  H   7.004  -4.715  -1.711 1.00 . A A .  25 TRP HE3  1 1 
       12 24785 1 1  25 TRP HH2  H   3.523  -3.231  -3.687 1.00 . A A .  25 TRP HH2  1 1 
       12 24786 1 1  25 TRP HZ2  H   4.508  -3.657  -5.896 1.00 . A A .  25 TRP HZ2  1 1 
       12 24787 1 1  25 TRP HZ3  H   4.743  -3.749  -1.637 1.00 . A A .  25 TRP HZ3  1 1 
       12 24788 1 1  25 TRP N    N  11.453  -5.001  -2.226 1.00 . A A .  25 TRP N    1 1 
       12 24789 1 1  25 TRP NE1  N   7.123  -4.774  -6.114 1.00 . A A .  25 TRP NE1  1 1 
       12 24790 1 1  25 TRP O    O  10.125  -2.965  -4.815 1.00 . A A .  25 TRP O    1 1 
       12 24791 1 1  26 ILE C    C  10.883  -0.380  -2.882 1.00 . A A .  26 ILE C    1 1 
       12 24792 1 1  26 ILE CA   C   9.672  -1.283  -2.661 1.00 . A A .  26 ILE CA   1 1 
       12 24793 1 1  26 ILE CB   C   8.938  -0.833  -1.385 1.00 . A A .  26 ILE CB   1 1 
       12 24794 1 1  26 ILE CD1  C   7.169  -1.574   0.289 1.00 . A A .  26 ILE CD1  1 1 
       12 24795 1 1  26 ILE CG1  C   7.769  -1.774  -1.085 1.00 . A A .  26 ILE CG1  1 1 
       12 24796 1 1  26 ILE CG2  C   8.447   0.599  -1.532 1.00 . A A .  26 ILE CG2  1 1 
       12 24797 1 1  26 ILE H    H  10.194  -3.096  -1.704 1.00 . A A .  26 ILE H    1 1 
       12 24798 1 1  26 ILE HA   H   8.998  -1.173  -3.498 1.00 . A A .  26 ILE HA   1 1 
       12 24799 1 1  26 ILE HB   H   9.637  -0.867  -0.563 1.00 . A A .  26 ILE HB   1 1 
       12 24800 1 1  26 ILE HD11 H   7.896  -1.107   0.936 1.00 . A A .  26 ILE HD11 1 1 
       12 24801 1 1  26 ILE HD12 H   6.296  -0.943   0.212 1.00 . A A .  26 ILE HD12 1 1 
       12 24802 1 1  26 ILE HD13 H   6.885  -2.532   0.700 1.00 . A A .  26 ILE HD13 1 1 
       12 24803 1 1  26 ILE HG12 H   6.990  -1.614  -1.813 1.00 . A A .  26 ILE HG12 1 1 
       12 24804 1 1  26 ILE HG13 H   8.112  -2.796  -1.152 1.00 . A A .  26 ILE HG13 1 1 
       12 24805 1 1  26 ILE HG21 H   8.993   1.238  -0.853 1.00 . A A .  26 ILE HG21 1 1 
       12 24806 1 1  26 ILE HG22 H   8.609   0.932  -2.546 1.00 . A A .  26 ILE HG22 1 1 
       12 24807 1 1  26 ILE HG23 H   7.394   0.645  -1.300 1.00 . A A .  26 ILE HG23 1 1 
       12 24808 1 1  26 ILE N    N  10.068  -2.683  -2.583 1.00 . A A .  26 ILE N    1 1 
       12 24809 1 1  26 ILE O    O  10.913   0.414  -3.820 1.00 . A A .  26 ILE O    1 1 
       12 24810 1 1  27 GLU C    C  13.553   0.399  -3.562 1.00 . A A .  27 GLU C    1 1 
       12 24811 1 1  27 GLU CA   C  13.091   0.291  -2.112 1.00 . A A .  27 GLU CA   1 1 
       12 24812 1 1  27 GLU CB   C  14.204  -0.316  -1.255 1.00 . A A .  27 GLU CB   1 1 
       12 24813 1 1  27 GLU CD   C  14.407   1.182   0.769 1.00 . A A .  27 GLU CD   1 1 
       12 24814 1 1  27 GLU CG   C  13.970  -0.170   0.240 1.00 . A A .  27 GLU CG   1 1 
       12 24815 1 1  27 GLU H    H  11.795  -1.164  -1.284 1.00 . A A .  27 GLU H    1 1 
       12 24816 1 1  27 GLU HA   H  12.866   1.280  -1.744 1.00 . A A .  27 GLU HA   1 1 
       12 24817 1 1  27 GLU HB2  H  14.286  -1.369  -1.484 1.00 . A A .  27 GLU HB2  1 1 
       12 24818 1 1  27 GLU HB3  H  15.137   0.169  -1.501 1.00 . A A .  27 GLU HB3  1 1 
       12 24819 1 1  27 GLU HG2  H  12.917  -0.294   0.440 1.00 . A A .  27 GLU HG2  1 1 
       12 24820 1 1  27 GLU HG3  H  14.527  -0.940   0.755 1.00 . A A .  27 GLU HG3  1 1 
       12 24821 1 1  27 GLU N    N  11.879  -0.513  -2.011 1.00 . A A .  27 GLU N    1 1 
       12 24822 1 1  27 GLU O    O  14.066   1.434  -3.986 1.00 . A A .  27 GLU O    1 1 
       12 24823 1 1  27 GLU OE1  O  15.601   1.332   1.103 1.00 . A A .  27 GLU OE1  1 1 
       12 24824 1 1  27 GLU OE2  O  13.555   2.091   0.848 1.00 . A A .  27 GLU OE2  1 1 
       12 24825 1 1  28 GLY C    C  12.735  -0.047  -6.618 1.00 . A A .  28 GLY C    1 1 
       12 24826 1 1  28 GLY CA   C  13.769  -0.684  -5.713 1.00 . A A .  28 GLY CA   1 1 
       12 24827 1 1  28 GLY H    H  12.951  -1.475  -3.927 1.00 . A A .  28 GLY H    1 1 
       12 24828 1 1  28 GLY HA2  H  14.699  -0.144  -5.810 1.00 . A A .  28 GLY HA2  1 1 
       12 24829 1 1  28 GLY HA3  H  13.924  -1.707  -6.026 1.00 . A A .  28 GLY HA3  1 1 
       12 24830 1 1  28 GLY N    N  13.366  -0.678  -4.318 1.00 . A A .  28 GLY N    1 1 
       12 24831 1 1  28 GLY O    O  13.078   0.613  -7.600 1.00 . A A .  28 GLY O    1 1 
       12 24832 1 1  29 LEU C    C  10.429   1.839  -7.089 1.00 . A A .  29 LEU C    1 1 
       12 24833 1 1  29 LEU CA   C  10.372   0.315  -7.082 1.00 . A A .  29 LEU CA   1 1 
       12 24834 1 1  29 LEU CB   C   9.023  -0.154  -6.535 1.00 . A A .  29 LEU CB   1 1 
       12 24835 1 1  29 LEU CD1  C   7.477  -2.095  -6.178 1.00 . A A .  29 LEU CD1  1 1 
       12 24836 1 1  29 LEU CD2  C   7.812  -1.173  -8.479 1.00 . A A .  29 LEU CD2  1 1 
       12 24837 1 1  29 LEU CG   C   8.468  -1.447  -7.133 1.00 . A A .  29 LEU CG   1 1 
       12 24838 1 1  29 LEU H    H  11.249  -0.779  -5.498 1.00 . A A .  29 LEU H    1 1 
       12 24839 1 1  29 LEU HA   H  10.482  -0.042  -8.096 1.00 . A A .  29 LEU HA   1 1 
       12 24840 1 1  29 LEU HB2  H   9.133  -0.303  -5.471 1.00 . A A .  29 LEU HB2  1 1 
       12 24841 1 1  29 LEU HB3  H   8.303   0.631  -6.713 1.00 . A A .  29 LEU HB3  1 1 
       12 24842 1 1  29 LEU HD11 H   8.001  -2.770  -5.519 1.00 . A A .  29 LEU HD11 1 1 
       12 24843 1 1  29 LEU HD12 H   6.739  -2.644  -6.743 1.00 . A A .  29 LEU HD12 1 1 
       12 24844 1 1  29 LEU HD13 H   6.986  -1.329  -5.594 1.00 . A A .  29 LEU HD13 1 1 
       12 24845 1 1  29 LEU HD21 H   8.388  -1.643  -9.261 1.00 . A A .  29 LEU HD21 1 1 
       12 24846 1 1  29 LEU HD22 H   7.775  -0.106  -8.650 1.00 . A A .  29 LEU HD22 1 1 
       12 24847 1 1  29 LEU HD23 H   6.809  -1.573  -8.479 1.00 . A A .  29 LEU HD23 1 1 
       12 24848 1 1  29 LEU HG   H   9.281  -2.142  -7.292 1.00 . A A .  29 LEU HG   1 1 
       12 24849 1 1  29 LEU N    N  11.461  -0.245  -6.290 1.00 . A A .  29 LEU N    1 1 
       12 24850 1 1  29 LEU O    O  10.567   2.462  -8.142 1.00 . A A .  29 LEU O    1 1 
       12 24851 1 1  30 THR C    C  11.803   4.399  -5.797 1.00 . A A .  30 THR C    1 1 
       12 24852 1 1  30 THR CA   C  10.368   3.885  -5.772 1.00 . A A .  30 THR CA   1 1 
       12 24853 1 1  30 THR CB   C   9.691   4.350  -4.470 1.00 . A A .  30 THR CB   1 1 
       12 24854 1 1  30 THR CG2  C   8.314   3.718  -4.321 1.00 . A A .  30 THR CG2  1 1 
       12 24855 1 1  30 THR H    H  10.219   1.883  -5.102 1.00 . A A .  30 THR H    1 1 
       12 24856 1 1  30 THR HA   H   9.828   4.311  -6.606 1.00 . A A .  30 THR HA   1 1 
       12 24857 1 1  30 THR HB   H   9.575   5.424  -4.505 1.00 . A A .  30 THR HB   1 1 
       12 24858 1 1  30 THR HG1  H  10.270   3.126  -3.037 1.00 . A A .  30 THR HG1  1 1 
       12 24859 1 1  30 THR HG21 H   8.400   2.797  -3.763 1.00 . A A .  30 THR HG21 1 1 
       12 24860 1 1  30 THR HG22 H   7.905   3.513  -5.297 1.00 . A A .  30 THR HG22 1 1 
       12 24861 1 1  30 THR HG23 H   7.662   4.398  -3.792 1.00 . A A .  30 THR HG23 1 1 
       12 24862 1 1  30 THR N    N  10.327   2.434  -5.905 1.00 . A A .  30 THR N    1 1 
       12 24863 1 1  30 THR O    O  12.062   5.524  -6.222 1.00 . A A .  30 THR O    1 1 
       12 24864 1 1  30 THR OG1  O  10.505   4.005  -3.344 1.00 . A A .  30 THR OG1  1 1 
       12 24865 1 1  31 GLY C    C  14.478   4.805  -4.114 1.00 . A A .  31 GLY C    1 1 
       12 24866 1 1  31 GLY CA   C  14.131   3.954  -5.320 1.00 . A A .  31 GLY CA   1 1 
       12 24867 1 1  31 GLY H    H  12.467   2.680  -5.014 1.00 . A A .  31 GLY H    1 1 
       12 24868 1 1  31 GLY HA2  H  14.741   3.063  -5.305 1.00 . A A .  31 GLY HA2  1 1 
       12 24869 1 1  31 GLY HA3  H  14.351   4.514  -6.216 1.00 . A A .  31 GLY HA3  1 1 
       12 24870 1 1  31 GLY N    N  12.733   3.565  -5.340 1.00 . A A .  31 GLY N    1 1 
       12 24871 1 1  31 GLY O    O  15.529   5.448  -4.080 1.00 . A A .  31 GLY O    1 1 
       12 24872 1 1  32 LEU C    C  14.336   4.714  -0.782 1.00 . A A .  32 LEU C    1 1 
       12 24873 1 1  32 LEU CA   C  13.811   5.595  -1.911 1.00 . A A .  32 LEU CA   1 1 
       12 24874 1 1  32 LEU CB   C  12.511   6.276  -1.479 1.00 . A A .  32 LEU CB   1 1 
       12 24875 1 1  32 LEU CD1  C  10.428   7.499  -2.148 1.00 . A A .  32 LEU CD1  1 1 
       12 24876 1 1  32 LEU CD2  C  12.668   8.538  -2.548 1.00 . A A .  32 LEU CD2  1 1 
       12 24877 1 1  32 LEU CG   C  11.886   7.234  -2.493 1.00 . A A .  32 LEU CG   1 1 
       12 24878 1 1  32 LEU H    H  12.775   4.283  -3.208 1.00 . A A .  32 LEU H    1 1 
       12 24879 1 1  32 LEU HA   H  14.548   6.353  -2.133 1.00 . A A .  32 LEU HA   1 1 
       12 24880 1 1  32 LEU HB2  H  11.788   5.503  -1.266 1.00 . A A .  32 LEU HB2  1 1 
       12 24881 1 1  32 LEU HB3  H  12.715   6.834  -0.576 1.00 . A A .  32 LEU HB3  1 1 
       12 24882 1 1  32 LEU HD11 H  10.238   7.200  -1.129 1.00 . A A .  32 LEU HD11 1 1 
       12 24883 1 1  32 LEU HD12 H   9.792   6.934  -2.814 1.00 . A A .  32 LEU HD12 1 1 
       12 24884 1 1  32 LEU HD13 H  10.218   8.554  -2.260 1.00 . A A .  32 LEU HD13 1 1 
       12 24885 1 1  32 LEU HD21 H  13.604   8.373  -3.062 1.00 . A A .  32 LEU HD21 1 1 
       12 24886 1 1  32 LEU HD22 H  12.865   8.881  -1.543 1.00 . A A .  32 LEU HD22 1 1 
       12 24887 1 1  32 LEU HD23 H  12.092   9.282  -3.078 1.00 . A A .  32 LEU HD23 1 1 
       12 24888 1 1  32 LEU HG   H  11.919   6.782  -3.475 1.00 . A A .  32 LEU HG   1 1 
       12 24889 1 1  32 LEU N    N  13.594   4.814  -3.124 1.00 . A A .  32 LEU N    1 1 
       12 24890 1 1  32 LEU O    O  14.568   3.520  -0.970 1.00 . A A .  32 LEU O    1 1 
       12 24891 1 1  33 SER C    C  14.017   4.635   2.700 1.00 . A A .  33 SER C    1 1 
       12 24892 1 1  33 SER CA   C  15.018   4.580   1.551 1.00 . A A .  33 SER CA   1 1 
       12 24893 1 1  33 SER CB   C  16.362   5.156   2.003 1.00 . A A .  33 SER CB   1 1 
       12 24894 1 1  33 SER H    H  14.316   6.266   0.479 1.00 . A A .  33 SER H    1 1 
       12 24895 1 1  33 SER HA   H  15.158   3.550   1.258 1.00 . A A .  33 SER HA   1 1 
       12 24896 1 1  33 SER HB2  H  16.743   4.571   2.826 1.00 . A A .  33 SER HB2  1 1 
       12 24897 1 1  33 SER HB3  H  17.061   5.119   1.181 1.00 . A A .  33 SER HB3  1 1 
       12 24898 1 1  33 SER HG   H  15.470   6.901   1.984 1.00 . A A .  33 SER HG   1 1 
       12 24899 1 1  33 SER N    N  14.519   5.311   0.392 1.00 . A A .  33 SER N    1 1 
       12 24900 1 1  33 SER O    O  13.453   5.689   2.998 1.00 . A A .  33 SER O    1 1 
       12 24901 1 1  33 SER OG   O  16.224   6.502   2.424 1.00 . A A .  33 SER OG   1 1 
       12 24902 1 1  34 ILE C    C  13.495   3.942   5.740 1.00 . A A .  34 ILE C    1 1 
       12 24903 1 1  34 ILE CA   C  12.866   3.408   4.458 1.00 . A A .  34 ILE CA   1 1 
       12 24904 1 1  34 ILE CB   C  12.398   1.960   4.694 1.00 . A A .  34 ILE CB   1 1 
       12 24905 1 1  34 ILE CD1  C  11.753  -0.075   3.307 1.00 . A A .  34 ILE CD1  1 1 
       12 24906 1 1  34 ILE CG1  C  11.670   1.429   3.457 1.00 . A A .  34 ILE CG1  1 1 
       12 24907 1 1  34 ILE CG2  C  11.496   1.887   5.917 1.00 . A A .  34 ILE CG2  1 1 
       12 24908 1 1  34 ILE H    H  14.278   2.685   3.057 1.00 . A A .  34 ILE H    1 1 
       12 24909 1 1  34 ILE HA   H  12.002   4.010   4.216 1.00 . A A .  34 ILE HA   1 1 
       12 24910 1 1  34 ILE HB   H  13.268   1.350   4.880 1.00 . A A .  34 ILE HB   1 1 
       12 24911 1 1  34 ILE HD11 H  12.762  -0.402   3.504 1.00 . A A .  34 ILE HD11 1 1 
       12 24912 1 1  34 ILE HD12 H  11.077  -0.544   4.006 1.00 . A A .  34 ILE HD12 1 1 
       12 24913 1 1  34 ILE HD13 H  11.476  -0.351   2.299 1.00 . A A .  34 ILE HD13 1 1 
       12 24914 1 1  34 ILE HG12 H  10.628   1.699   3.516 1.00 . A A .  34 ILE HG12 1 1 
       12 24915 1 1  34 ILE HG13 H  12.104   1.875   2.574 1.00 . A A .  34 ILE HG13 1 1 
       12 24916 1 1  34 ILE HG21 H  10.475   1.734   5.602 1.00 . A A .  34 ILE HG21 1 1 
       12 24917 1 1  34 ILE HG22 H  11.806   1.065   6.543 1.00 . A A .  34 ILE HG22 1 1 
       12 24918 1 1  34 ILE HG23 H  11.568   2.810   6.472 1.00 . A A .  34 ILE HG23 1 1 
       12 24919 1 1  34 ILE N    N  13.799   3.492   3.341 1.00 . A A .  34 ILE N    1 1 
       12 24920 1 1  34 ILE O    O  12.843   4.632   6.524 1.00 . A A .  34 ILE O    1 1 
       12 24921 1 1  35 GLY C    C  15.807   2.942   8.080 1.00 . A A .  35 GLY C    1 1 
       12 24922 1 1  35 GLY CA   C  15.465   4.076   7.136 1.00 . A A .  35 GLY CA   1 1 
       12 24923 1 1  35 GLY H    H  15.238   3.068   5.288 1.00 . A A .  35 GLY H    1 1 
       12 24924 1 1  35 GLY HA2  H  16.378   4.570   6.837 1.00 . A A .  35 GLY HA2  1 1 
       12 24925 1 1  35 GLY HA3  H  14.838   4.786   7.656 1.00 . A A .  35 GLY HA3  1 1 
       12 24926 1 1  35 GLY N    N  14.768   3.620   5.948 1.00 . A A .  35 GLY N    1 1 
       12 24927 1 1  35 GLY O    O  15.631   1.766   7.760 1.00 . A A .  35 GLY O    1 1 
       12 24928 1 1  36 PRO C    C  15.475   1.603  10.897 1.00 . A A .  36 PRO C    1 1 
       12 24929 1 1  36 PRO CA   C  16.686   2.306  10.293 1.00 . A A .  36 PRO CA   1 1 
       12 24930 1 1  36 PRO CB   C  17.399   3.149  11.353 1.00 . A A .  36 PRO CB   1 1 
       12 24931 1 1  36 PRO CD   C  16.543   4.673   9.724 1.00 . A A .  36 PRO CD   1 1 
       12 24932 1 1  36 PRO CG   C  16.836   4.518  11.190 1.00 . A A .  36 PRO CG   1 1 
       12 24933 1 1  36 PRO HA   H  17.369   1.569   9.897 1.00 . A A .  36 PRO HA   1 1 
       12 24934 1 1  36 PRO HB2  H  17.189   2.749  12.336 1.00 . A A .  36 PRO HB2  1 1 
       12 24935 1 1  36 PRO HB3  H  18.463   3.136  11.174 1.00 . A A .  36 PRO HB3  1 1 
       12 24936 1 1  36 PRO HD2  H  15.662   5.282   9.577 1.00 . A A .  36 PRO HD2  1 1 
       12 24937 1 1  36 PRO HD3  H  17.391   5.105   9.212 1.00 . A A .  36 PRO HD3  1 1 
       12 24938 1 1  36 PRO HG2  H  15.929   4.614  11.766 1.00 . A A .  36 PRO HG2  1 1 
       12 24939 1 1  36 PRO HG3  H  17.562   5.254  11.506 1.00 . A A .  36 PRO HG3  1 1 
       12 24940 1 1  36 PRO N    N  16.307   3.291   9.275 1.00 . A A .  36 PRO N    1 1 
       12 24941 1 1  36 PRO O    O  15.617   0.727  11.751 1.00 . A A .  36 PRO O    1 1 
       12 24942 1 1  37 ASP C    C  12.005   1.313   9.836 1.00 . A A .  37 ASP C    1 1 
       12 24943 1 1  37 ASP CA   C  13.051   1.395  10.944 1.00 . A A .  37 ASP CA   1 1 
       12 24944 1 1  37 ASP CB   C  12.505   2.207  12.119 1.00 . A A .  37 ASP CB   1 1 
       12 24945 1 1  37 ASP CG   C  11.731   1.352  13.103 1.00 . A A .  37 ASP CG   1 1 
       12 24946 1 1  37 ASP H    H  14.239   2.694   9.767 1.00 . A A .  37 ASP H    1 1 
       12 24947 1 1  37 ASP HA   H  13.277   0.395  11.283 1.00 . A A .  37 ASP HA   1 1 
       12 24948 1 1  37 ASP HB2  H  13.329   2.669  12.643 1.00 . A A .  37 ASP HB2  1 1 
       12 24949 1 1  37 ASP HB3  H  11.846   2.976  11.742 1.00 . A A .  37 ASP HB3  1 1 
       12 24950 1 1  37 ASP N    N  14.287   1.991  10.448 1.00 . A A .  37 ASP N    1 1 
       12 24951 1 1  37 ASP O    O  12.034   2.090   8.882 1.00 . A A .  37 ASP O    1 1 
       12 24952 1 1  37 ASP OD1  O  12.313   0.382  13.634 1.00 . A A .  37 ASP OD1  1 1 
       12 24953 1 1  37 ASP OD2  O  10.543   1.652  13.344 1.00 . A A .  37 ASP OD2  1 1 
       12 24954 1 1  38 PHE C    C   8.786   0.985   9.350 1.00 . A A .  38 PHE C    1 1 
       12 24955 1 1  38 PHE CA   C  10.028   0.180   8.979 1.00 . A A .  38 PHE CA   1 1 
       12 24956 1 1  38 PHE CB   C   9.671  -1.302   8.855 1.00 . A A .  38 PHE CB   1 1 
       12 24957 1 1  38 PHE CD1  C   9.449  -1.435   6.359 1.00 . A A .  38 PHE CD1  1 1 
       12 24958 1 1  38 PHE CD2  C   7.604  -2.131   7.700 1.00 . A A .  38 PHE CD2  1 1 
       12 24959 1 1  38 PHE CE1  C   8.734  -1.734   5.216 1.00 . A A .  38 PHE CE1  1 1 
       12 24960 1 1  38 PHE CE2  C   6.884  -2.434   6.559 1.00 . A A .  38 PHE CE2  1 1 
       12 24961 1 1  38 PHE CG   C   8.892  -1.629   7.613 1.00 . A A .  38 PHE CG   1 1 
       12 24962 1 1  38 PHE CZ   C   7.451  -2.235   5.315 1.00 . A A .  38 PHE CZ   1 1 
       12 24963 1 1  38 PHE H    H  11.113  -0.224  10.753 1.00 . A A .  38 PHE H    1 1 
       12 24964 1 1  38 PHE HA   H  10.401   0.532   8.030 1.00 . A A .  38 PHE HA   1 1 
       12 24965 1 1  38 PHE HB2  H  10.580  -1.884   8.840 1.00 . A A .  38 PHE HB2  1 1 
       12 24966 1 1  38 PHE HB3  H   9.076  -1.594   9.709 1.00 . A A .  38 PHE HB3  1 1 
       12 24967 1 1  38 PHE HD1  H  10.453  -1.044   6.281 1.00 . A A .  38 PHE HD1  1 1 
       12 24968 1 1  38 PHE HD2  H   7.160  -2.288   8.674 1.00 . A A .  38 PHE HD2  1 1 
       12 24969 1 1  38 PHE HE1  H   9.179  -1.578   4.244 1.00 . A A .  38 PHE HE1  1 1 
       12 24970 1 1  38 PHE HE2  H   5.881  -2.825   6.641 1.00 . A A .  38 PHE HE2  1 1 
       12 24971 1 1  38 PHE HZ   H   6.890  -2.469   4.423 1.00 . A A .  38 PHE HZ   1 1 
       12 24972 1 1  38 PHE N    N  11.082   0.365   9.970 1.00 . A A .  38 PHE N    1 1 
       12 24973 1 1  38 PHE O    O   8.344   1.847   8.590 1.00 . A A .  38 PHE O    1 1 
       12 24974 1 1  39 GLN C    C   7.200   2.904  10.856 1.00 . A A .  39 GLN C    1 1 
       12 24975 1 1  39 GLN CA   C   7.038   1.393  10.993 1.00 . A A .  39 GLN CA   1 1 
       12 24976 1 1  39 GLN CB   C   6.752   1.030  12.450 1.00 . A A .  39 GLN CB   1 1 
       12 24977 1 1  39 GLN CD   C   5.532   2.940  13.565 1.00 . A A .  39 GLN CD   1 1 
       12 24978 1 1  39 GLN CG   C   5.419   1.556  12.959 1.00 . A A .  39 GLN CG   1 1 
       12 24979 1 1  39 GLN H    H   8.629   0.000  11.082 1.00 . A A .  39 GLN H    1 1 
       12 24980 1 1  39 GLN HA   H   6.207   1.076  10.382 1.00 . A A .  39 GLN HA   1 1 
       12 24981 1 1  39 GLN HB2  H   6.751  -0.046  12.548 1.00 . A A .  39 GLN HB2  1 1 
       12 24982 1 1  39 GLN HB3  H   7.535   1.439  13.071 1.00 . A A .  39 GLN HB3  1 1 
       12 24983 1 1  39 GLN HE21 H   4.417   3.698  12.104 1.00 . A A .  39 GLN HE21 1 1 
       12 24984 1 1  39 GLN HE22 H   4.963   4.826  13.292 1.00 . A A .  39 GLN HE22 1 1 
       12 24985 1 1  39 GLN HG2  H   4.725   1.596  12.133 1.00 . A A .  39 GLN HG2  1 1 
       12 24986 1 1  39 GLN HG3  H   5.043   0.877  13.711 1.00 . A A .  39 GLN HG3  1 1 
       12 24987 1 1  39 GLN N    N   8.230   0.697  10.522 1.00 . A A .  39 GLN N    1 1 
       12 24988 1 1  39 GLN NE2  N   4.908   3.921  12.922 1.00 . A A .  39 GLN NE2  1 1 
       12 24989 1 1  39 GLN O    O   6.282   3.600  10.421 1.00 . A A .  39 GLN O    1 1 
       12 24990 1 1  39 GLN OE1  O   6.171   3.127  14.601 1.00 . A A .  39 GLN OE1  1 1 
       12 24991 1 1  40 LYS C    C   8.776   5.281   9.693 1.00 . A A .  40 LYS C    1 1 
       12 24992 1 1  40 LYS CA   C   8.656   4.833  11.146 1.00 . A A .  40 LYS CA   1 1 
       12 24993 1 1  40 LYS CB   C   9.947   5.161  11.900 1.00 . A A .  40 LYS CB   1 1 
       12 24994 1 1  40 LYS CD   C  11.293   4.811  13.991 1.00 . A A .  40 LYS CD   1 1 
       12 24995 1 1  40 LYS CE   C  11.221   4.822  15.511 1.00 . A A .  40 LYS CE   1 1 
       12 24996 1 1  40 LYS CG   C   9.906   4.780  13.369 1.00 . A A .  40 LYS CG   1 1 
       12 24997 1 1  40 LYS H    H   9.065   2.798  11.566 1.00 . A A .  40 LYS H    1 1 
       12 24998 1 1  40 LYS HA   H   7.836   5.360  11.607 1.00 . A A .  40 LYS HA   1 1 
       12 24999 1 1  40 LYS HB2  H  10.766   4.632  11.435 1.00 . A A .  40 LYS HB2  1 1 
       12 25000 1 1  40 LYS HB3  H  10.130   6.223  11.830 1.00 . A A .  40 LYS HB3  1 1 
       12 25001 1 1  40 LYS HD2  H  11.841   3.936  13.674 1.00 . A A .  40 LYS HD2  1 1 
       12 25002 1 1  40 LYS HD3  H  11.808   5.701  13.658 1.00 . A A .  40 LYS HD3  1 1 
       12 25003 1 1  40 LYS HE2  H  10.697   5.710  15.828 1.00 . A A .  40 LYS HE2  1 1 
       12 25004 1 1  40 LYS HE3  H  10.679   3.947  15.839 1.00 . A A .  40 LYS HE3  1 1 
       12 25005 1 1  40 LYS HG2  H   9.273   5.477  13.895 1.00 . A A .  40 LYS HG2  1 1 
       12 25006 1 1  40 LYS HG3  H   9.503   3.782  13.462 1.00 . A A .  40 LYS HG3  1 1 
       12 25007 1 1  40 LYS HZ1  H  13.306   4.848  15.390 1.00 . A A .  40 LYS HZ1  1 1 
       12 25008 1 1  40 LYS HZ2  H  12.708   3.946  16.688 1.00 . A A .  40 LYS HZ2  1 1 
       12 25009 1 1  40 LYS HZ3  H  12.690   5.636  16.755 1.00 . A A .  40 LYS HZ3  1 1 
       12 25010 1 1  40 LYS N    N   8.373   3.404  11.228 1.00 . A A .  40 LYS N    1 1 
       12 25011 1 1  40 LYS NZ   N  12.576   4.812  16.129 1.00 . A A .  40 LYS NZ   1 1 
       12 25012 1 1  40 LYS O    O   7.930   6.019   9.189 1.00 . A A .  40 LYS O    1 1 
       12 25013 1 1  41 GLY C    C   8.746   5.242   6.847 1.00 . A A .  41 GLY C    1 1 
       12 25014 1 1  41 GLY CA   C  10.040   5.192   7.634 1.00 . A A .  41 GLY CA   1 1 
       12 25015 1 1  41 GLY H    H  10.473   4.241   9.475 1.00 . A A .  41 GLY H    1 1 
       12 25016 1 1  41 GLY HA2  H  10.511   6.162   7.594 1.00 . A A .  41 GLY HA2  1 1 
       12 25017 1 1  41 GLY HA3  H  10.697   4.464   7.178 1.00 . A A .  41 GLY HA3  1 1 
       12 25018 1 1  41 GLY N    N   9.830   4.827   9.023 1.00 . A A .  41 GLY N    1 1 
       12 25019 1 1  41 GLY O    O   8.592   6.063   5.941 1.00 . A A .  41 GLY O    1 1 
       12 25020 1 1  42 LEU C    C   5.474   5.118   7.260 1.00 . A A .  42 LEU C    1 1 
       12 25021 1 1  42 LEU CA   C   6.524   4.308   6.507 1.00 . A A .  42 LEU CA   1 1 
       12 25022 1 1  42 LEU CB   C   6.060   2.857   6.365 1.00 . A A .  42 LEU CB   1 1 
       12 25023 1 1  42 LEU CD1  C   6.531   0.460   5.802 1.00 . A A .  42 LEU CD1  1 1 
       12 25024 1 1  42 LEU CD2  C   7.476   2.286   4.378 1.00 . A A .  42 LEU CD2  1 1 
       12 25025 1 1  42 LEU CG   C   7.083   1.877   5.790 1.00 . A A .  42 LEU CG   1 1 
       12 25026 1 1  42 LEU H    H   7.992   3.732   7.918 1.00 . A A .  42 LEU H    1 1 
       12 25027 1 1  42 LEU HA   H   6.653   4.732   5.522 1.00 . A A .  42 LEU HA   1 1 
       12 25028 1 1  42 LEU HB2  H   5.778   2.502   7.345 1.00 . A A .  42 LEU HB2  1 1 
       12 25029 1 1  42 LEU HB3  H   5.193   2.849   5.720 1.00 . A A .  42 LEU HB3  1 1 
       12 25030 1 1  42 LEU HD11 H   6.775  -0.029   4.871 1.00 . A A .  42 LEU HD11 1 1 
       12 25031 1 1  42 LEU HD12 H   5.459   0.493   5.922 1.00 . A A .  42 LEU HD12 1 1 
       12 25032 1 1  42 LEU HD13 H   6.969  -0.089   6.623 1.00 . A A .  42 LEU HD13 1 1 
       12 25033 1 1  42 LEU HD21 H   8.551   2.373   4.314 1.00 . A A .  42 LEU HD21 1 1 
       12 25034 1 1  42 LEU HD22 H   7.025   3.238   4.140 1.00 . A A .  42 LEU HD22 1 1 
       12 25035 1 1  42 LEU HD23 H   7.133   1.539   3.678 1.00 . A A .  42 LEU HD23 1 1 
       12 25036 1 1  42 LEU HG   H   7.973   1.894   6.404 1.00 . A A .  42 LEU HG   1 1 
       12 25037 1 1  42 LEU N    N   7.812   4.361   7.189 1.00 . A A .  42 LEU N    1 1 
       12 25038 1 1  42 LEU O    O   4.531   5.639   6.664 1.00 . A A .  42 LEU O    1 1 
       12 25039 1 1  43 LYS C    C   4.237   7.232   8.694 1.00 . A A .  43 LYS C    1 1 
       12 25040 1 1  43 LYS CA   C   4.716   5.973   9.409 1.00 . A A .  43 LYS CA   1 1 
       12 25041 1 1  43 LYS CB   C   5.379   6.348  10.736 1.00 . A A .  43 LYS CB   1 1 
       12 25042 1 1  43 LYS CD   C   5.347   7.804  12.783 1.00 . A A .  43 LYS CD   1 1 
       12 25043 1 1  43 LYS CE   C   4.855   9.157  13.273 1.00 . A A .  43 LYS CE   1 1 
       12 25044 1 1  43 LYS CG   C   4.575   7.339  11.559 1.00 . A A .  43 LYS CG   1 1 
       12 25045 1 1  43 LYS H    H   6.417   4.785   8.991 1.00 . A A .  43 LYS H    1 1 
       12 25046 1 1  43 LYS HA   H   3.864   5.341   9.608 1.00 . A A .  43 LYS HA   1 1 
       12 25047 1 1  43 LYS HB2  H   5.516   5.452  11.323 1.00 . A A .  43 LYS HB2  1 1 
       12 25048 1 1  43 LYS HB3  H   6.346   6.784  10.530 1.00 . A A .  43 LYS HB3  1 1 
       12 25049 1 1  43 LYS HD2  H   5.220   7.079  13.574 1.00 . A A .  43 LYS HD2  1 1 
       12 25050 1 1  43 LYS HD3  H   6.394   7.881  12.530 1.00 . A A .  43 LYS HD3  1 1 
       12 25051 1 1  43 LYS HE2  H   3.780   9.192  13.173 1.00 . A A .  43 LYS HE2  1 1 
       12 25052 1 1  43 LYS HE3  H   5.123   9.267  14.313 1.00 . A A .  43 LYS HE3  1 1 
       12 25053 1 1  43 LYS HG2  H   4.344   8.198  10.947 1.00 . A A .  43 LYS HG2  1 1 
       12 25054 1 1  43 LYS HG3  H   3.658   6.866  11.881 1.00 . A A .  43 LYS HG3  1 1 
       12 25055 1 1  43 LYS HZ1  H   6.087   9.905  11.763 1.00 . A A .  43 LYS HZ1  1 1 
       12 25056 1 1  43 LYS HZ2  H   5.996  10.899  13.128 1.00 . A A .  43 LYS HZ2  1 1 
       12 25057 1 1  43 LYS HZ3  H   4.702  10.836  12.040 1.00 . A A .  43 LYS HZ3  1 1 
       12 25058 1 1  43 LYS N    N   5.645   5.222   8.573 1.00 . A A .  43 LYS N    1 1 
       12 25059 1 1  43 LYS NZ   N   5.451  10.278  12.497 1.00 . A A .  43 LYS NZ   1 1 
       12 25060 1 1  43 LYS O    O   3.065   7.344   8.331 1.00 . A A .  43 LYS O    1 1 
       12 25061 1 1  44 ASP C    C   4.067   9.163   6.521 1.00 . A A .  44 ASP C    1 1 
       12 25062 1 1  44 ASP CA   C   4.819   9.428   7.821 1.00 . A A .  44 ASP CA   1 1 
       12 25063 1 1  44 ASP CB   C   6.092  10.229   7.535 1.00 . A A .  44 ASP CB   1 1 
       12 25064 1 1  44 ASP CG   C   7.252   9.344   7.124 1.00 . A A .  44 ASP CG   1 1 
       12 25065 1 1  44 ASP H    H   6.066   8.030   8.808 1.00 . A A .  44 ASP H    1 1 
       12 25066 1 1  44 ASP HA   H   4.185  10.003   8.479 1.00 . A A .  44 ASP HA   1 1 
       12 25067 1 1  44 ASP HB2  H   5.896  10.928   6.735 1.00 . A A .  44 ASP HB2  1 1 
       12 25068 1 1  44 ASP HB3  H   6.373  10.772   8.424 1.00 . A A .  44 ASP HB3  1 1 
       12 25069 1 1  44 ASP N    N   5.148   8.177   8.495 1.00 . A A .  44 ASP N    1 1 
       12 25070 1 1  44 ASP O    O   3.174   9.920   6.142 1.00 . A A .  44 ASP O    1 1 
       12 25071 1 1  44 ASP OD1  O   7.156   8.694   6.061 1.00 . A A .  44 ASP OD1  1 1 
       12 25072 1 1  44 ASP OD2  O   8.256   9.301   7.863 1.00 . A A .  44 ASP OD2  1 1 
       12 25073 1 1  45 GLY C    C   4.413   8.436   3.397 1.00 . A A .  45 GLY C    1 1 
       12 25074 1 1  45 GLY CA   C   3.786   7.738   4.587 1.00 . A A .  45 GLY CA   1 1 
       12 25075 1 1  45 GLY H    H   5.155   7.516   6.188 1.00 . A A .  45 GLY H    1 1 
       12 25076 1 1  45 GLY HA2  H   3.854   6.670   4.442 1.00 . A A .  45 GLY HA2  1 1 
       12 25077 1 1  45 GLY HA3  H   2.745   8.017   4.647 1.00 . A A .  45 GLY HA3  1 1 
       12 25078 1 1  45 GLY N    N   4.436   8.083   5.839 1.00 . A A .  45 GLY N    1 1 
       12 25079 1 1  45 GLY O    O   3.710   8.905   2.502 1.00 . A A .  45 GLY O    1 1 
       12 25080 1 1  46 THR C    C   6.650   8.211   1.121 1.00 . A A .  46 THR C    1 1 
       12 25081 1 1  46 THR CA   C   6.462   9.160   2.300 1.00 . A A .  46 THR CA   1 1 
       12 25082 1 1  46 THR CB   C   7.841   9.664   2.763 1.00 . A A .  46 THR CB   1 1 
       12 25083 1 1  46 THR CG2  C   7.696  10.854   3.700 1.00 . A A .  46 THR CG2  1 1 
       12 25084 1 1  46 THR H    H   6.246   8.118   4.130 1.00 . A A .  46 THR H    1 1 
       12 25085 1 1  46 THR HA   H   5.881  10.011   1.976 1.00 . A A .  46 THR HA   1 1 
       12 25086 1 1  46 THR HB   H   8.405   9.974   1.895 1.00 . A A .  46 THR HB   1 1 
       12 25087 1 1  46 THR HG1  H   8.434   8.698   4.378 1.00 . A A .  46 THR HG1  1 1 
       12 25088 1 1  46 THR HG21 H   8.616  11.421   3.707 1.00 . A A .  46 THR HG21 1 1 
       12 25089 1 1  46 THR HG22 H   7.481  10.503   4.698 1.00 . A A .  46 THR HG22 1 1 
       12 25090 1 1  46 THR HG23 H   6.889  11.484   3.357 1.00 . A A .  46 THR HG23 1 1 
       12 25091 1 1  46 THR N    N   5.741   8.510   3.387 1.00 . A A .  46 THR N    1 1 
       12 25092 1 1  46 THR O    O   6.206   8.495   0.008 1.00 . A A .  46 THR O    1 1 
       12 25093 1 1  46 THR OG1  O   8.549   8.612   3.429 1.00 . A A .  46 THR OG1  1 1 
       12 25094 1 1  47 ILE C    C   6.259   5.408  -0.088 1.00 . A A .  47 ILE C    1 1 
       12 25095 1 1  47 ILE CA   C   7.554   6.095   0.331 1.00 . A A .  47 ILE CA   1 1 
       12 25096 1 1  47 ILE CB   C   8.563   5.028   0.796 1.00 . A A .  47 ILE CB   1 1 
       12 25097 1 1  47 ILE CD1  C  10.664   4.940   2.229 1.00 . A A .  47 ILE CD1  1 1 
       12 25098 1 1  47 ILE CG1  C   9.900   5.679   1.153 1.00 . A A .  47 ILE CG1  1 1 
       12 25099 1 1  47 ILE CG2  C   8.753   3.974  -0.285 1.00 . A A .  47 ILE CG2  1 1 
       12 25100 1 1  47 ILE H    H   7.639   6.917   2.279 1.00 . A A .  47 ILE H    1 1 
       12 25101 1 1  47 ILE HA   H   7.972   6.608  -0.524 1.00 . A A .  47 ILE HA   1 1 
       12 25102 1 1  47 ILE HB   H   8.161   4.543   1.672 1.00 . A A .  47 ILE HB   1 1 
       12 25103 1 1  47 ILE HD11 H  11.094   5.651   2.919 1.00 . A A .  47 ILE HD11 1 1 
       12 25104 1 1  47 ILE HD12 H   9.993   4.283   2.761 1.00 . A A .  47 ILE HD12 1 1 
       12 25105 1 1  47 ILE HD13 H  11.453   4.358   1.775 1.00 . A A .  47 ILE HD13 1 1 
       12 25106 1 1  47 ILE HG12 H  10.522   5.717   0.273 1.00 . A A .  47 ILE HG12 1 1 
       12 25107 1 1  47 ILE HG13 H   9.720   6.685   1.505 1.00 . A A .  47 ILE HG13 1 1 
       12 25108 1 1  47 ILE HG21 H   8.272   4.300  -1.194 1.00 . A A .  47 ILE HG21 1 1 
       12 25109 1 1  47 ILE HG22 H   9.808   3.831  -0.466 1.00 . A A .  47 ILE HG22 1 1 
       12 25110 1 1  47 ILE HG23 H   8.313   3.042   0.040 1.00 . A A .  47 ILE HG23 1 1 
       12 25111 1 1  47 ILE N    N   7.310   7.086   1.372 1.00 . A A .  47 ILE N    1 1 
       12 25112 1 1  47 ILE O    O   5.900   5.403  -1.266 1.00 . A A .  47 ILE O    1 1 
       12 25113 1 1  48 LEU C    C   3.542   4.818  -0.518 1.00 . A A .  48 LEU C    1 1 
       12 25114 1 1  48 LEU CA   C   4.305   4.139   0.615 1.00 . A A .  48 LEU CA   1 1 
       12 25115 1 1  48 LEU CB   C   3.441   4.104   1.877 1.00 . A A .  48 LEU CB   1 1 
       12 25116 1 1  48 LEU CD1  C   2.861   3.092   4.096 1.00 . A A .  48 LEU CD1  1 1 
       12 25117 1 1  48 LEU CD2  C   3.978   1.701   2.344 1.00 . A A .  48 LEU CD2  1 1 
       12 25118 1 1  48 LEU CG   C   3.856   3.093   2.946 1.00 . A A .  48 LEU CG   1 1 
       12 25119 1 1  48 LEU H    H   5.899   4.866   1.802 1.00 . A A .  48 LEU H    1 1 
       12 25120 1 1  48 LEU HA   H   4.538   3.128   0.320 1.00 . A A .  48 LEU HA   1 1 
       12 25121 1 1  48 LEU HB2  H   3.468   5.087   2.324 1.00 . A A .  48 LEU HB2  1 1 
       12 25122 1 1  48 LEU HB3  H   2.429   3.874   1.577 1.00 . A A .  48 LEU HB3  1 1 
       12 25123 1 1  48 LEU HD11 H   1.956   2.590   3.790 1.00 . A A .  48 LEU HD11 1 1 
       12 25124 1 1  48 LEU HD12 H   2.630   4.111   4.372 1.00 . A A .  48 LEU HD12 1 1 
       12 25125 1 1  48 LEU HD13 H   3.290   2.578   4.943 1.00 . A A .  48 LEU HD13 1 1 
       12 25126 1 1  48 LEU HD21 H   3.428   0.997   2.952 1.00 . A A .  48 LEU HD21 1 1 
       12 25127 1 1  48 LEU HD22 H   5.019   1.412   2.313 1.00 . A A .  48 LEU HD22 1 1 
       12 25128 1 1  48 LEU HD23 H   3.575   1.704   1.343 1.00 . A A .  48 LEU HD23 1 1 
       12 25129 1 1  48 LEU HG   H   4.823   3.373   3.342 1.00 . A A .  48 LEU HG   1 1 
       12 25130 1 1  48 LEU N    N   5.563   4.829   0.883 1.00 . A A .  48 LEU N    1 1 
       12 25131 1 1  48 LEU O    O   3.022   4.153  -1.415 1.00 . A A .  48 LEU O    1 1 
       12 25132 1 1  49 CYS C    C   3.403   6.681  -2.869 1.00 . A A .  49 CYS C    1 1 
       12 25133 1 1  49 CYS CA   C   2.782   6.914  -1.496 1.00 . A A .  49 CYS CA   1 1 
       12 25134 1 1  49 CYS CB   C   2.815   8.404  -1.153 1.00 . A A .  49 CYS CB   1 1 
       12 25135 1 1  49 CYS H    H   3.914   6.618   0.268 1.00 . A A .  49 CYS H    1 1 
       12 25136 1 1  49 CYS HA   H   1.756   6.580  -1.517 1.00 . A A .  49 CYS HA   1 1 
       12 25137 1 1  49 CYS HB2  H   3.778   8.648  -0.731 1.00 . A A .  49 CYS HB2  1 1 
       12 25138 1 1  49 CYS HB3  H   2.671   8.976  -2.059 1.00 . A A .  49 CYS HB3  1 1 
       12 25139 1 1  49 CYS HG   H   1.866  10.127   0.468 1.00 . A A .  49 CYS HG   1 1 
       12 25140 1 1  49 CYS N    N   3.480   6.144  -0.471 1.00 . A A .  49 CYS N    1 1 
       12 25141 1 1  49 CYS O    O   2.718   6.291  -3.815 1.00 . A A .  49 CYS O    1 1 
       12 25142 1 1  49 CYS SG   S   1.550   8.918   0.032 1.00 . A A .  49 CYS SG   1 1 
       12 25143 1 1  50 THR C    C   5.265   5.317  -4.750 1.00 . A A .  50 THR C    1 1 
       12 25144 1 1  50 THR CA   C   5.421   6.742  -4.229 1.00 . A A .  50 THR CA   1 1 
       12 25145 1 1  50 THR CB   C   6.920   7.060  -4.076 1.00 . A A .  50 THR CB   1 1 
       12 25146 1 1  50 THR CG2  C   7.187   8.536  -4.328 1.00 . A A .  50 THR CG2  1 1 
       12 25147 1 1  50 THR H    H   5.199   7.230  -2.182 1.00 . A A .  50 THR H    1 1 
       12 25148 1 1  50 THR HA   H   5.000   7.426  -4.952 1.00 . A A .  50 THR HA   1 1 
       12 25149 1 1  50 THR HB   H   7.472   6.480  -4.801 1.00 . A A .  50 THR HB   1 1 
       12 25150 1 1  50 THR HG1  H   7.091   7.386  -2.139 1.00 . A A .  50 THR HG1  1 1 
       12 25151 1 1  50 THR HG21 H   6.378   9.123  -3.921 1.00 . A A .  50 THR HG21 1 1 
       12 25152 1 1  50 THR HG22 H   7.262   8.712  -5.390 1.00 . A A .  50 THR HG22 1 1 
       12 25153 1 1  50 THR HG23 H   8.113   8.820  -3.850 1.00 . A A .  50 THR HG23 1 1 
       12 25154 1 1  50 THR N    N   4.707   6.922  -2.972 1.00 . A A .  50 THR N    1 1 
       12 25155 1 1  50 THR O    O   5.019   5.102  -5.937 1.00 . A A .  50 THR O    1 1 
       12 25156 1 1  50 THR OG1  O   7.362   6.707  -2.761 1.00 . A A .  50 THR OG1  1 1 
       12 25157 1 1  51 LEU C    C   4.058   2.713  -5.097 1.00 . A A .  51 LEU C    1 1 
       12 25158 1 1  51 LEU CA   C   5.287   2.941  -4.224 1.00 . A A .  51 LEU CA   1 1 
       12 25159 1 1  51 LEU CB   C   5.204   2.069  -2.969 1.00 . A A .  51 LEU CB   1 1 
       12 25160 1 1  51 LEU CD1  C   5.681  -0.195  -3.934 1.00 . A A .  51 LEU CD1  1 1 
       12 25161 1 1  51 LEU CD2  C   4.340   0.009  -1.832 1.00 . A A .  51 LEU CD2  1 1 
       12 25162 1 1  51 LEU CG   C   4.672   0.650  -3.171 1.00 . A A .  51 LEU CG   1 1 
       12 25163 1 1  51 LEU H    H   5.608   4.579  -2.923 1.00 . A A .  51 LEU H    1 1 
       12 25164 1 1  51 LEU HA   H   6.169   2.666  -4.785 1.00 . A A .  51 LEU HA   1 1 
       12 25165 1 1  51 LEU HB2  H   6.197   1.993  -2.554 1.00 . A A .  51 LEU HB2  1 1 
       12 25166 1 1  51 LEU HB3  H   4.557   2.569  -2.263 1.00 . A A .  51 LEU HB3  1 1 
       12 25167 1 1  51 LEU HD11 H   5.870  -1.107  -3.389 1.00 . A A .  51 LEU HD11 1 1 
       12 25168 1 1  51 LEU HD12 H   6.602   0.357  -4.043 1.00 . A A .  51 LEU HD12 1 1 
       12 25169 1 1  51 LEU HD13 H   5.286  -0.433  -4.911 1.00 . A A .  51 LEU HD13 1 1 
       12 25170 1 1  51 LEU HD21 H   3.622  -0.784  -1.981 1.00 . A A .  51 LEU HD21 1 1 
       12 25171 1 1  51 LEU HD22 H   3.922   0.753  -1.170 1.00 . A A .  51 LEU HD22 1 1 
       12 25172 1 1  51 LEU HD23 H   5.241  -0.398  -1.395 1.00 . A A .  51 LEU HD23 1 1 
       12 25173 1 1  51 LEU HG   H   3.764   0.693  -3.756 1.00 . A A .  51 LEU HG   1 1 
       12 25174 1 1  51 LEU N    N   5.412   4.346  -3.854 1.00 . A A .  51 LEU N    1 1 
       12 25175 1 1  51 LEU O    O   4.126   2.025  -6.115 1.00 . A A .  51 LEU O    1 1 
       12 25176 1 1  52 MET C    C   1.783   3.874  -6.785 1.00 . A A .  52 MET C    1 1 
       12 25177 1 1  52 MET CA   C   1.690   3.162  -5.440 1.00 . A A .  52 MET CA   1 1 
       12 25178 1 1  52 MET CB   C   0.520   3.725  -4.631 1.00 . A A .  52 MET CB   1 1 
       12 25179 1 1  52 MET CE   C  -1.824   1.053  -6.474 1.00 . A A .  52 MET CE   1 1 
       12 25180 1 1  52 MET CG   C  -0.841   3.272  -5.135 1.00 . A A .  52 MET CG   1 1 
       12 25181 1 1  52 MET H    H   2.943   3.835  -3.872 1.00 . A A .  52 MET H    1 1 
       12 25182 1 1  52 MET HA   H   1.522   2.110  -5.613 1.00 . A A .  52 MET HA   1 1 
       12 25183 1 1  52 MET HB2  H   0.623   3.411  -3.604 1.00 . A A .  52 MET HB2  1 1 
       12 25184 1 1  52 MET HB3  H   0.555   4.804  -4.674 1.00 . A A .  52 MET HB3  1 1 
       12 25185 1 1  52 MET HE1  H  -1.621   1.832  -7.194 1.00 . A A .  52 MET HE1  1 1 
       12 25186 1 1  52 MET HE2  H  -1.384   0.127  -6.811 1.00 . A A .  52 MET HE2  1 1 
       12 25187 1 1  52 MET HE3  H  -2.891   0.929  -6.369 1.00 . A A .  52 MET HE3  1 1 
       12 25188 1 1  52 MET HG2  H  -1.607   3.819  -4.605 1.00 . A A .  52 MET HG2  1 1 
       12 25189 1 1  52 MET HG3  H  -0.910   3.491  -6.190 1.00 . A A .  52 MET HG3  1 1 
       12 25190 1 1  52 MET N    N   2.935   3.298  -4.692 1.00 . A A .  52 MET N    1 1 
       12 25191 1 1  52 MET O    O   1.398   3.326  -7.817 1.00 . A A .  52 MET O    1 1 
       12 25192 1 1  52 MET SD   S  -1.118   1.507  -4.891 1.00 . A A .  52 MET SD   1 1 
       12 25193 1 1  53 ASN C    C   3.171   5.093  -9.065 1.00 . A A .  53 ASN C    1 1 
       12 25194 1 1  53 ASN CA   C   2.441   5.888  -7.985 1.00 . A A .  53 ASN CA   1 1 
       12 25195 1 1  53 ASN CB   C   3.198   7.185  -7.694 1.00 . A A .  53 ASN CB   1 1 
       12 25196 1 1  53 ASN CG   C   2.270   8.321  -7.308 1.00 . A A .  53 ASN CG   1 1 
       12 25197 1 1  53 ASN H    H   2.588   5.484  -5.913 1.00 . A A .  53 ASN H    1 1 
       12 25198 1 1  53 ASN HA   H   1.452   6.131  -8.340 1.00 . A A .  53 ASN HA   1 1 
       12 25199 1 1  53 ASN HB2  H   3.887   7.017  -6.879 1.00 . A A .  53 ASN HB2  1 1 
       12 25200 1 1  53 ASN HB3  H   3.751   7.478  -8.573 1.00 . A A .  53 ASN HB3  1 1 
       12 25201 1 1  53 ASN HD21 H   3.498   8.859  -5.840 1.00 . A A .  53 ASN HD21 1 1 
       12 25202 1 1  53 ASN HD22 H   2.070   9.816  -6.013 1.00 . A A .  53 ASN HD22 1 1 
       12 25203 1 1  53 ASN N    N   2.299   5.100  -6.766 1.00 . A A .  53 ASN N    1 1 
       12 25204 1 1  53 ASN ND2  N   2.651   9.075  -6.284 1.00 . A A .  53 ASN ND2  1 1 
       12 25205 1 1  53 ASN O    O   2.941   5.289 -10.258 1.00 . A A .  53 ASN O    1 1 
       12 25206 1 1  53 ASN OD1  O   1.223   8.518  -7.925 1.00 . A A .  53 ASN OD1  1 1 
       12 25207 1 1  54 LYS C    C   3.909   2.350 -10.255 1.00 . A A .  54 LYS C    1 1 
       12 25208 1 1  54 LYS CA   C   4.812   3.366  -9.564 1.00 . A A .  54 LYS CA   1 1 
       12 25209 1 1  54 LYS CB   C   5.941   2.644  -8.826 1.00 . A A .  54 LYS CB   1 1 
       12 25210 1 1  54 LYS CD   C   7.777   4.328  -9.139 1.00 . A A .  54 LYS CD   1 1 
       12 25211 1 1  54 LYS CE   C   8.185   5.697  -8.615 1.00 . A A .  54 LYS CE   1 1 
       12 25212 1 1  54 LYS CG   C   6.915   3.582  -8.136 1.00 . A A .  54 LYS CG   1 1 
       12 25213 1 1  54 LYS H    H   4.189   4.082  -7.672 1.00 . A A .  54 LYS H    1 1 
       12 25214 1 1  54 LYS HA   H   5.241   4.015 -10.312 1.00 . A A .  54 LYS HA   1 1 
       12 25215 1 1  54 LYS HB2  H   5.508   1.994  -8.079 1.00 . A A .  54 LYS HB2  1 1 
       12 25216 1 1  54 LYS HB3  H   6.494   2.044  -9.535 1.00 . A A .  54 LYS HB3  1 1 
       12 25217 1 1  54 LYS HD2  H   8.669   3.750  -9.334 1.00 . A A .  54 LYS HD2  1 1 
       12 25218 1 1  54 LYS HD3  H   7.221   4.454 -10.056 1.00 . A A .  54 LYS HD3  1 1 
       12 25219 1 1  54 LYS HE2  H   8.704   5.569  -7.678 1.00 . A A .  54 LYS HE2  1 1 
       12 25220 1 1  54 LYS HE3  H   8.846   6.160  -9.333 1.00 . A A .  54 LYS HE3  1 1 
       12 25221 1 1  54 LYS HG2  H   6.357   4.300  -7.553 1.00 . A A .  54 LYS HG2  1 1 
       12 25222 1 1  54 LYS HG3  H   7.555   3.005  -7.482 1.00 . A A .  54 LYS HG3  1 1 
       12 25223 1 1  54 LYS HZ1  H   7.146   7.488  -8.892 1.00 . A A .  54 LYS HZ1  1 1 
       12 25224 1 1  54 LYS HZ2  H   6.878   6.767  -7.386 1.00 . A A .  54 LYS HZ2  1 1 
       12 25225 1 1  54 LYS HZ3  H   6.146   6.128  -8.771 1.00 . A A .  54 LYS HZ3  1 1 
       12 25226 1 1  54 LYS N    N   4.049   4.193  -8.637 1.00 . A A .  54 LYS N    1 1 
       12 25227 1 1  54 LYS NZ   N   7.007   6.582  -8.401 1.00 . A A .  54 LYS NZ   1 1 
       12 25228 1 1  54 LYS O    O   3.966   2.180 -11.473 1.00 . A A .  54 LYS O    1 1 
       12 25229 1 1  55 LEU C    C   1.023   1.339 -10.780 1.00 . A A .  55 LEU C    1 1 
       12 25230 1 1  55 LEU CA   C   2.158   0.677 -10.006 1.00 . A A .  55 LEU CA   1 1 
       12 25231 1 1  55 LEU CB   C   1.587  -0.180  -8.875 1.00 . A A .  55 LEU CB   1 1 
       12 25232 1 1  55 LEU CD1  C   1.886  -1.422  -6.718 1.00 . A A .  55 LEU CD1  1 1 
       12 25233 1 1  55 LEU CD2  C   3.600  -1.633  -8.528 1.00 . A A .  55 LEU CD2  1 1 
       12 25234 1 1  55 LEU CG   C   2.598  -0.705  -7.855 1.00 . A A .  55 LEU CG   1 1 
       12 25235 1 1  55 LEU H    H   3.076   1.855  -8.507 1.00 . A A .  55 LEU H    1 1 
       12 25236 1 1  55 LEU HA   H   2.716   0.043 -10.681 1.00 . A A .  55 LEU HA   1 1 
       12 25237 1 1  55 LEU HB2  H   0.861   0.417  -8.343 1.00 . A A .  55 LEU HB2  1 1 
       12 25238 1 1  55 LEU HB3  H   1.093  -1.030  -9.322 1.00 . A A .  55 LEU HB3  1 1 
       12 25239 1 1  55 LEU HD11 H   0.892  -1.699  -7.033 1.00 . A A .  55 LEU HD11 1 1 
       12 25240 1 1  55 LEU HD12 H   1.823  -0.765  -5.863 1.00 . A A .  55 LEU HD12 1 1 
       12 25241 1 1  55 LEU HD13 H   2.440  -2.310  -6.449 1.00 . A A .  55 LEU HD13 1 1 
       12 25242 1 1  55 LEU HD21 H   3.915  -2.391  -7.826 1.00 . A A .  55 LEU HD21 1 1 
       12 25243 1 1  55 LEU HD22 H   4.459  -1.062  -8.851 1.00 . A A .  55 LEU HD22 1 1 
       12 25244 1 1  55 LEU HD23 H   3.138  -2.103  -9.383 1.00 . A A .  55 LEU HD23 1 1 
       12 25245 1 1  55 LEU HG   H   3.143   0.128  -7.435 1.00 . A A .  55 LEU HG   1 1 
       12 25246 1 1  55 LEU N    N   3.075   1.676  -9.469 1.00 . A A .  55 LEU N    1 1 
       12 25247 1 1  55 LEU O    O   0.797   1.033 -11.950 1.00 . A A .  55 LEU O    1 1 
       12 25248 1 1  56 GLN C    C  -0.406   4.390 -11.086 1.00 . A A .  56 GLN C    1 1 
       12 25249 1 1  56 GLN CA   C  -0.796   2.956 -10.747 1.00 . A A .  56 GLN CA   1 1 
       12 25250 1 1  56 GLN CB   C  -2.017   2.950  -9.826 1.00 . A A .  56 GLN CB   1 1 
       12 25251 1 1  56 GLN CD   C  -4.487   3.478  -9.864 1.00 . A A .  56 GLN CD   1 1 
       12 25252 1 1  56 GLN CG   C  -3.093   3.942 -10.236 1.00 . A A .  56 GLN CG   1 1 
       12 25253 1 1  56 GLN H    H   0.544   2.449  -9.188 1.00 . A A .  56 GLN H    1 1 
       12 25254 1 1  56 GLN HA   H  -1.044   2.438 -11.662 1.00 . A A .  56 GLN HA   1 1 
       12 25255 1 1  56 GLN HB2  H  -2.451   1.961  -9.828 1.00 . A A .  56 GLN HB2  1 1 
       12 25256 1 1  56 GLN HB3  H  -1.698   3.192  -8.823 1.00 . A A .  56 GLN HB3  1 1 
       12 25257 1 1  56 GLN HE21 H  -4.213   4.075  -7.988 1.00 . A A .  56 GLN HE21 1 1 
       12 25258 1 1  56 GLN HE22 H  -5.751   3.367  -8.334 1.00 . A A .  56 GLN HE22 1 1 
       12 25259 1 1  56 GLN HG2  H  -2.901   4.885  -9.744 1.00 . A A .  56 GLN HG2  1 1 
       12 25260 1 1  56 GLN HG3  H  -3.048   4.081 -11.306 1.00 . A A .  56 GLN HG3  1 1 
       12 25261 1 1  56 GLN N    N   0.315   2.249 -10.120 1.00 . A A .  56 GLN N    1 1 
       12 25262 1 1  56 GLN NE2  N  -4.854   3.658  -8.601 1.00 . A A .  56 GLN NE2  1 1 
       12 25263 1 1  56 GLN O    O   0.023   5.162 -10.227 1.00 . A A .  56 GLN O    1 1 
       12 25264 1 1  56 GLN OE1  O  -5.227   2.965 -10.704 1.00 . A A .  56 GLN OE1  1 1 
       12 25265 1 1  57 PRO C    C  -1.196   7.160 -12.327 1.00 . A A .  57 PRO C    1 1 
       12 25266 1 1  57 PRO CA   C  -0.227   6.104 -12.848 1.00 . A A .  57 PRO CA   1 1 
       12 25267 1 1  57 PRO CB   C  -0.343   5.974 -14.368 1.00 . A A .  57 PRO CB   1 1 
       12 25268 1 1  57 PRO CD   C  -1.063   3.891 -13.443 1.00 . A A .  57 PRO CD   1 1 
       12 25269 1 1  57 PRO CG   C  -1.293   4.847 -14.582 1.00 . A A .  57 PRO CG   1 1 
       12 25270 1 1  57 PRO HA   H   0.783   6.382 -12.584 1.00 . A A .  57 PRO HA   1 1 
       12 25271 1 1  57 PRO HB2  H  -0.725   6.897 -14.783 1.00 . A A .  57 PRO HB2  1 1 
       12 25272 1 1  57 PRO HB3  H   0.627   5.758 -14.790 1.00 . A A .  57 PRO HB3  1 1 
       12 25273 1 1  57 PRO HD2  H  -1.990   3.418 -13.154 1.00 . A A .  57 PRO HD2  1 1 
       12 25274 1 1  57 PRO HD3  H  -0.328   3.149 -13.716 1.00 . A A .  57 PRO HD3  1 1 
       12 25275 1 1  57 PRO HG2  H  -2.308   5.213 -14.564 1.00 . A A .  57 PRO HG2  1 1 
       12 25276 1 1  57 PRO HG3  H  -1.083   4.363 -15.524 1.00 . A A .  57 PRO HG3  1 1 
       12 25277 1 1  57 PRO N    N  -0.557   4.759 -12.366 1.00 . A A .  57 PRO N    1 1 
       12 25278 1 1  57 PRO O    O  -1.099   8.334 -12.682 1.00 . A A .  57 PRO O    1 1 
       12 25279 1 1  58 GLY C    C  -3.563   7.249  -9.542 1.00 . A A .  58 GLY C    1 1 
       12 25280 1 1  58 GLY CA   C  -3.105   7.656 -10.928 1.00 . A A .  58 GLY CA   1 1 
       12 25281 1 1  58 GLY H    H  -2.161   5.787 -11.236 1.00 . A A .  58 GLY H    1 1 
       12 25282 1 1  58 GLY HA2  H  -2.662   8.641 -10.875 1.00 . A A .  58 GLY HA2  1 1 
       12 25283 1 1  58 GLY HA3  H  -3.963   7.693 -11.582 1.00 . A A .  58 GLY HA3  1 1 
       12 25284 1 1  58 GLY N    N  -2.131   6.735 -11.484 1.00 . A A .  58 GLY N    1 1 
       12 25285 1 1  58 GLY O    O  -4.760   7.093  -9.298 1.00 . A A .  58 GLY O    1 1 
       12 25286 1 1  59 SER C    C  -2.816   7.868  -6.315 1.00 . A A .  59 SER C    1 1 
       12 25287 1 1  59 SER CA   C  -2.923   6.679  -7.264 1.00 . A A .  59 SER CA   1 1 
       12 25288 1 1  59 SER CB   C  -1.983   5.561  -6.807 1.00 . A A .  59 SER CB   1 1 
       12 25289 1 1  59 SER H    H  -1.674   7.216  -8.887 1.00 . A A .  59 SER H    1 1 
       12 25290 1 1  59 SER HA   H  -3.939   6.312  -7.249 1.00 . A A .  59 SER HA   1 1 
       12 25291 1 1  59 SER HB2  H  -1.949   5.541  -5.728 1.00 . A A .  59 SER HB2  1 1 
       12 25292 1 1  59 SER HB3  H  -2.352   4.613  -7.173 1.00 . A A .  59 SER HB3  1 1 
       12 25293 1 1  59 SER HG   H  -0.627   5.478  -8.218 1.00 . A A .  59 SER HG   1 1 
       12 25294 1 1  59 SER N    N  -2.610   7.076  -8.631 1.00 . A A .  59 SER N    1 1 
       12 25295 1 1  59 SER O    O  -3.804   8.288  -5.712 1.00 . A A .  59 SER O    1 1 
       12 25296 1 1  59 SER OG   O  -0.672   5.764  -7.303 1.00 . A A .  59 SER OG   1 1 
       12 25297 1 1  60 VAL C    C  -1.029  10.798  -6.118 1.00 . A A .  60 VAL C    1 1 
       12 25298 1 1  60 VAL CA   C  -1.370   9.549  -5.311 1.00 . A A .  60 VAL CA   1 1 
       12 25299 1 1  60 VAL CB   C  -0.228   9.267  -4.318 1.00 . A A .  60 VAL CB   1 1 
       12 25300 1 1  60 VAL CG1  C  -0.062  10.428  -3.349 1.00 . A A .  60 VAL CG1  1 1 
       12 25301 1 1  60 VAL CG2  C  -0.483   7.968  -3.569 1.00 . A A .  60 VAL CG2  1 1 
       12 25302 1 1  60 VAL H    H  -0.859   8.029  -6.692 1.00 . A A .  60 VAL H    1 1 
       12 25303 1 1  60 VAL HA   H  -2.273   9.733  -4.747 1.00 . A A .  60 VAL HA   1 1 
       12 25304 1 1  60 VAL HB   H   0.691   9.161  -4.877 1.00 . A A .  60 VAL HB   1 1 
       12 25305 1 1  60 VAL HG11 H   0.989  10.621  -3.195 1.00 . A A .  60 VAL HG11 1 1 
       12 25306 1 1  60 VAL HG12 H  -0.535  11.309  -3.759 1.00 . A A .  60 VAL HG12 1 1 
       12 25307 1 1  60 VAL HG13 H  -0.523  10.177  -2.405 1.00 . A A .  60 VAL HG13 1 1 
       12 25308 1 1  60 VAL HG21 H  -1.359   7.486  -3.975 1.00 . A A .  60 VAL HG21 1 1 
       12 25309 1 1  60 VAL HG22 H   0.371   7.315  -3.677 1.00 . A A .  60 VAL HG22 1 1 
       12 25310 1 1  60 VAL HG23 H  -0.642   8.182  -2.522 1.00 . A A .  60 VAL HG23 1 1 
       12 25311 1 1  60 VAL N    N  -1.608   8.408  -6.186 1.00 . A A .  60 VAL N    1 1 
       12 25312 1 1  60 VAL O    O  -0.064  10.830  -6.883 1.00 . A A .  60 VAL O    1 1 
       12 25313 1 1  61 PRO C    C  -0.408  13.871  -6.163 1.00 . A A .  61 PRO C    1 1 
       12 25314 1 1  61 PRO CA   C  -1.645  13.124  -6.648 1.00 . A A .  61 PRO CA   1 1 
       12 25315 1 1  61 PRO CB   C  -2.912  13.914  -6.312 1.00 . A A .  61 PRO CB   1 1 
       12 25316 1 1  61 PRO CD   C  -3.009  11.885  -5.051 1.00 . A A .  61 PRO CD   1 1 
       12 25317 1 1  61 PRO CG   C  -3.384  13.341  -5.020 1.00 . A A .  61 PRO CG   1 1 
       12 25318 1 1  61 PRO HA   H  -1.580  12.981  -7.718 1.00 . A A .  61 PRO HA   1 1 
       12 25319 1 1  61 PRO HB2  H  -2.671  14.963  -6.217 1.00 . A A .  61 PRO HB2  1 1 
       12 25320 1 1  61 PRO HB3  H  -3.644  13.777  -7.095 1.00 . A A .  61 PRO HB3  1 1 
       12 25321 1 1  61 PRO HD2  H  -2.747  11.542  -4.062 1.00 . A A .  61 PRO HD2  1 1 
       12 25322 1 1  61 PRO HD3  H  -3.819  11.296  -5.455 1.00 . A A .  61 PRO HD3  1 1 
       12 25323 1 1  61 PRO HG2  H  -2.892  13.837  -4.198 1.00 . A A .  61 PRO HG2  1 1 
       12 25324 1 1  61 PRO HG3  H  -4.455  13.450  -4.940 1.00 . A A .  61 PRO HG3  1 1 
       12 25325 1 1  61 PRO N    N  -1.840  11.853  -5.946 1.00 . A A .  61 PRO N    1 1 
       12 25326 1 1  61 PRO O    O   0.407  14.332  -6.962 1.00 . A A .  61 PRO O    1 1 
       12 25327 1 1  62 LYS C    C   1.100  14.208  -2.819 1.00 . A A .  62 LYS C    1 1 
       12 25328 1 1  62 LYS CA   C   0.867  14.678  -4.252 1.00 . A A .  62 LYS CA   1 1 
       12 25329 1 1  62 LYS CB   C   0.640  16.191  -4.272 1.00 . A A .  62 LYS CB   1 1 
       12 25330 1 1  62 LYS CD   C   1.652  18.491  -4.289 1.00 . A A .  62 LYS CD   1 1 
       12 25331 1 1  62 LYS CE   C   1.237  19.029  -5.650 1.00 . A A .  62 LYS CE   1 1 
       12 25332 1 1  62 LYS CG   C   1.927  16.997  -4.342 1.00 . A A .  62 LYS CG   1 1 
       12 25333 1 1  62 LYS H    H  -0.955  13.599  -4.259 1.00 . A A .  62 LYS H    1 1 
       12 25334 1 1  62 LYS HA   H   1.741  14.445  -4.841 1.00 . A A .  62 LYS HA   1 1 
       12 25335 1 1  62 LYS HB2  H   0.037  16.440  -5.132 1.00 . A A .  62 LYS HB2  1 1 
       12 25336 1 1  62 LYS HB3  H   0.110  16.476  -3.375 1.00 . A A .  62 LYS HB3  1 1 
       12 25337 1 1  62 LYS HD2  H   0.855  18.677  -3.583 1.00 . A A .  62 LYS HD2  1 1 
       12 25338 1 1  62 LYS HD3  H   2.547  19.002  -3.966 1.00 . A A .  62 LYS HD3  1 1 
       12 25339 1 1  62 LYS HE2  H   1.975  18.732  -6.380 1.00 . A A .  62 LYS HE2  1 1 
       12 25340 1 1  62 LYS HE3  H   0.279  18.607  -5.914 1.00 . A A .  62 LYS HE3  1 1 
       12 25341 1 1  62 LYS HG2  H   2.555  16.728  -3.506 1.00 . A A .  62 LYS HG2  1 1 
       12 25342 1 1  62 LYS HG3  H   2.435  16.767  -5.267 1.00 . A A .  62 LYS HG3  1 1 
       12 25343 1 1  62 LYS HZ1  H   0.891  20.855  -4.694 1.00 . A A .  62 LYS HZ1  1 1 
       12 25344 1 1  62 LYS HZ2  H   0.383  20.818  -6.307 1.00 . A A .  62 LYS HZ2  1 1 
       12 25345 1 1  62 LYS HZ3  H   2.031  20.940  -5.942 1.00 . A A .  62 LYS HZ3  1 1 
       12 25346 1 1  62 LYS N    N  -0.271  13.988  -4.845 1.00 . A A .  62 LYS N    1 1 
       12 25347 1 1  62 LYS NZ   N   1.128  20.515  -5.649 1.00 . A A .  62 LYS NZ   1 1 
       12 25348 1 1  62 LYS O    O   0.151  13.974  -2.070 1.00 . A A .  62 LYS O    1 1 
       12 25349 1 1  63 ILE C    C   2.967  14.826  -0.179 1.00 . A A .  63 ILE C    1 1 
       12 25350 1 1  63 ILE CA   C   2.724  13.636  -1.100 1.00 . A A .  63 ILE CA   1 1 
       12 25351 1 1  63 ILE CB   C   3.983  12.747  -1.114 1.00 . A A .  63 ILE CB   1 1 
       12 25352 1 1  63 ILE CD1  C   5.005  10.817  -2.421 1.00 . A A .  63 ILE CD1  1 1 
       12 25353 1 1  63 ILE CG1  C   3.734  11.487  -1.945 1.00 . A A .  63 ILE CG1  1 1 
       12 25354 1 1  63 ILE CG2  C   4.387  12.380   0.306 1.00 . A A .  63 ILE CG2  1 1 
       12 25355 1 1  63 ILE H    H   3.080  14.277  -3.086 1.00 . A A .  63 ILE H    1 1 
       12 25356 1 1  63 ILE HA   H   1.902  13.054  -0.711 1.00 . A A .  63 ILE HA   1 1 
       12 25357 1 1  63 ILE HB   H   4.790  13.310  -1.559 1.00 . A A .  63 ILE HB   1 1 
       12 25358 1 1  63 ILE HD11 H   4.754   9.970  -3.042 1.00 . A A .  63 ILE HD11 1 1 
       12 25359 1 1  63 ILE HD12 H   5.593  11.521  -2.990 1.00 . A A .  63 ILE HD12 1 1 
       12 25360 1 1  63 ILE HD13 H   5.576  10.480  -1.567 1.00 . A A .  63 ILE HD13 1 1 
       12 25361 1 1  63 ILE HG12 H   3.187  10.773  -1.351 1.00 . A A .  63 ILE HG12 1 1 
       12 25362 1 1  63 ILE HG13 H   3.151  11.748  -2.816 1.00 . A A .  63 ILE HG13 1 1 
       12 25363 1 1  63 ILE HG21 H   4.296  13.248   0.941 1.00 . A A .  63 ILE HG21 1 1 
       12 25364 1 1  63 ILE HG22 H   3.741  11.597   0.673 1.00 . A A .  63 ILE HG22 1 1 
       12 25365 1 1  63 ILE HG23 H   5.410  12.036   0.312 1.00 . A A .  63 ILE HG23 1 1 
       12 25366 1 1  63 ILE N    N   2.368  14.075  -2.444 1.00 . A A .  63 ILE N    1 1 
       12 25367 1 1  63 ILE O    O   3.547  15.831  -0.587 1.00 . A A .  63 ILE O    1 1 
       12 25368 1 1  64 ASN C    C   4.167  16.024   2.326 1.00 . A A .  64 ASN C    1 1 
       12 25369 1 1  64 ASN CA   C   2.688  15.771   2.046 1.00 . A A .  64 ASN CA   1 1 
       12 25370 1 1  64 ASN CB   C   1.965  15.416   3.348 1.00 . A A .  64 ASN CB   1 1 
       12 25371 1 1  64 ASN CG   C   0.532  15.909   3.365 1.00 . A A .  64 ASN CG   1 1 
       12 25372 1 1  64 ASN H    H   2.063  13.879   1.332 1.00 . A A .  64 ASN H    1 1 
       12 25373 1 1  64 ASN HA   H   2.252  16.670   1.637 1.00 . A A .  64 ASN HA   1 1 
       12 25374 1 1  64 ASN HB2  H   1.957  14.341   3.465 1.00 . A A .  64 ASN HB2  1 1 
       12 25375 1 1  64 ASN HB3  H   2.490  15.861   4.178 1.00 . A A .  64 ASN HB3  1 1 
       12 25376 1 1  64 ASN HD21 H  -0.140  14.039   3.283 1.00 . A A .  64 ASN HD21 1 1 
       12 25377 1 1  64 ASN HD22 H  -1.351  15.271   3.333 1.00 . A A .  64 ASN HD22 1 1 
       12 25378 1 1  64 ASN N    N   2.519  14.705   1.066 1.00 . A A .  64 ASN N    1 1 
       12 25379 1 1  64 ASN ND2  N  -0.415  14.979   3.323 1.00 . A A .  64 ASN ND2  1 1 
       12 25380 1 1  64 ASN O    O   4.653  17.145   2.180 1.00 . A A .  64 ASN O    1 1 
       12 25381 1 1  64 ASN OD1  O   0.278  17.113   3.417 1.00 . A A .  64 ASN OD1  1 1 
       12 25382 1 1  65 ARG C    C   6.568  16.254   3.966 1.00 . A A .  65 ARG C    1 1 
       12 25383 1 1  65 ARG CA   C   6.298  15.080   3.028 1.00 . A A .  65 ARG CA   1 1 
       12 25384 1 1  65 ARG CB   C   7.101  15.249   1.738 1.00 . A A .  65 ARG CB   1 1 
       12 25385 1 1  65 ARG CD   C   8.741  13.526   2.549 1.00 . A A .  65 ARG CD   1 1 
       12 25386 1 1  65 ARG CG   C   8.569  14.882   1.882 1.00 . A A .  65 ARG CG   1 1 
       12 25387 1 1  65 ARG CZ   C   9.910  14.090   4.636 1.00 . A A .  65 ARG CZ   1 1 
       12 25388 1 1  65 ARG H    H   4.430  14.105   2.825 1.00 . A A .  65 ARG H    1 1 
       12 25389 1 1  65 ARG HA   H   6.604  14.167   3.515 1.00 . A A .  65 ARG HA   1 1 
       12 25390 1 1  65 ARG HB2  H   6.670  14.622   0.972 1.00 . A A .  65 ARG HB2  1 1 
       12 25391 1 1  65 ARG HB3  H   7.040  16.280   1.422 1.00 . A A .  65 ARG HB3  1 1 
       12 25392 1 1  65 ARG HD2  H   7.892  12.907   2.299 1.00 . A A .  65 ARG HD2  1 1 
       12 25393 1 1  65 ARG HD3  H   9.644  13.067   2.173 1.00 . A A .  65 ARG HD3  1 1 
       12 25394 1 1  65 ARG HE   H   8.055  13.362   4.529 1.00 . A A .  65 ARG HE   1 1 
       12 25395 1 1  65 ARG HG2  H   9.020  14.849   0.901 1.00 . A A .  65 ARG HG2  1 1 
       12 25396 1 1  65 ARG HG3  H   9.062  15.633   2.481 1.00 . A A .  65 ARG HG3  1 1 
       12 25397 1 1  65 ARG HH11 H  10.974  14.418   2.951 1.00 . A A .  65 ARG HH11 1 1 
       12 25398 1 1  65 ARG HH12 H  11.786  14.812   4.429 1.00 . A A .  65 ARG HH12 1 1 
       12 25399 1 1  65 ARG HH21 H   9.115  13.877   6.483 1.00 . A A .  65 ARG HH21 1 1 
       12 25400 1 1  65 ARG HH22 H  10.728  14.502   6.438 1.00 . A A .  65 ARG HH22 1 1 
       12 25401 1 1  65 ARG N    N   4.875  14.973   2.728 1.00 . A A .  65 ARG N    1 1 
       12 25402 1 1  65 ARG NE   N   8.834  13.638   4.002 1.00 . A A .  65 ARG NE   1 1 
       12 25403 1 1  65 ARG NH1  N  10.978  14.471   3.949 1.00 . A A .  65 ARG NH1  1 1 
       12 25404 1 1  65 ARG NH2  N   9.918  14.163   5.961 1.00 . A A .  65 ARG NH2  1 1 
       12 25405 1 1  65 ARG O    O   7.669  16.802   3.987 1.00 . A A .  65 ARG O    1 1 
       12 25406 1 1  66 SER C    C   5.911  17.231   7.096 1.00 . A A .  66 SER C    1 1 
       12 25407 1 1  66 SER CA   C   5.682  17.742   5.677 1.00 . A A .  66 SER CA   1 1 
       12 25408 1 1  66 SER CB   C   4.429  18.618   5.634 1.00 . A A .  66 SER CB   1 1 
       12 25409 1 1  66 SER H    H   4.701  16.154   4.676 1.00 . A A .  66 SER H    1 1 
       12 25410 1 1  66 SER HA   H   6.535  18.332   5.378 1.00 . A A .  66 SER HA   1 1 
       12 25411 1 1  66 SER HB2  H   4.124  18.757   4.607 1.00 . A A .  66 SER HB2  1 1 
       12 25412 1 1  66 SER HB3  H   3.634  18.133   6.183 1.00 . A A .  66 SER HB3  1 1 
       12 25413 1 1  66 SER HG   H   4.111  20.005   6.980 1.00 . A A .  66 SER HG   1 1 
       12 25414 1 1  66 SER N    N   5.554  16.631   4.739 1.00 . A A .  66 SER N    1 1 
       12 25415 1 1  66 SER O    O   5.975  16.024   7.330 1.00 . A A .  66 SER O    1 1 
       12 25416 1 1  66 SER OG   O   4.675  19.888   6.213 1.00 . A A .  66 SER OG   1 1 
       12 25417 1 1  67 MET C    C   4.926  17.616  10.166 1.00 . A A .  67 MET C    1 1 
       12 25418 1 1  67 MET CA   C   6.252  17.803   9.437 1.00 . A A .  67 MET CA   1 1 
       12 25419 1 1  67 MET CB   C   7.084  18.881  10.134 1.00 . A A .  67 MET CB   1 1 
       12 25420 1 1  67 MET CE   C   9.910  18.961  13.096 1.00 . A A .  67 MET CE   1 1 
       12 25421 1 1  67 MET CG   C   7.835  18.374  11.354 1.00 . A A .  67 MET CG   1 1 
       12 25422 1 1  67 MET H    H   5.972  19.104   7.791 1.00 . A A .  67 MET H    1 1 
       12 25423 1 1  67 MET HA   H   6.797  16.871   9.458 1.00 . A A .  67 MET HA   1 1 
       12 25424 1 1  67 MET HB2  H   7.804  19.275   9.432 1.00 . A A .  67 MET HB2  1 1 
       12 25425 1 1  67 MET HB3  H   6.427  19.678  10.449 1.00 . A A .  67 MET HB3  1 1 
       12 25426 1 1  67 MET HE1  H   9.627  18.182  13.788 1.00 . A A .  67 MET HE1  1 1 
       12 25427 1 1  67 MET HE2  H  10.506  18.538  12.301 1.00 . A A .  67 MET HE2  1 1 
       12 25428 1 1  67 MET HE3  H  10.486  19.713  13.617 1.00 . A A .  67 MET HE3  1 1 
       12 25429 1 1  67 MET HG2  H   7.174  17.750  11.935 1.00 . A A .  67 MET HG2  1 1 
       12 25430 1 1  67 MET HG3  H   8.680  17.787  11.022 1.00 . A A .  67 MET HG3  1 1 
       12 25431 1 1  67 MET N    N   6.032  18.159   8.039 1.00 . A A .  67 MET N    1 1 
       12 25432 1 1  67 MET O    O   4.817  16.791  11.073 1.00 . A A .  67 MET O    1 1 
       12 25433 1 1  67 MET SD   S   8.438  19.711  12.404 1.00 . A A .  67 MET SD   1 1 
       12 25434 1 1  68 GLN C    C   2.169  16.853  10.551 1.00 . A A .  68 GLN C    1 1 
       12 25435 1 1  68 GLN CA   C   2.603  18.306  10.380 1.00 . A A .  68 GLN CA   1 1 
       12 25436 1 1  68 GLN CB   C   1.574  19.062   9.537 1.00 . A A .  68 GLN CB   1 1 
       12 25437 1 1  68 GLN CD   C   1.969  21.299  10.641 1.00 . A A .  68 GLN CD   1 1 
       12 25438 1 1  68 GLN CG   C   1.912  20.531   9.337 1.00 . A A .  68 GLN CG   1 1 
       12 25439 1 1  68 GLN H    H   4.070  19.025   9.036 1.00 . A A .  68 GLN H    1 1 
       12 25440 1 1  68 GLN HA   H   2.663  18.767  11.354 1.00 . A A .  68 GLN HA   1 1 
       12 25441 1 1  68 GLN HB2  H   1.509  18.593   8.566 1.00 . A A .  68 GLN HB2  1 1 
       12 25442 1 1  68 GLN HB3  H   0.612  18.999  10.024 1.00 . A A .  68 GLN HB3  1 1 
       12 25443 1 1  68 GLN HE21 H   3.034  22.737   9.776 1.00 . A A .  68 GLN HE21 1 1 
       12 25444 1 1  68 GLN HE22 H   2.679  22.970  11.451 1.00 . A A .  68 GLN HE22 1 1 
       12 25445 1 1  68 GLN HG2  H   2.875  20.602   8.853 1.00 . A A .  68 GLN HG2  1 1 
       12 25446 1 1  68 GLN HG3  H   1.159  20.976   8.705 1.00 . A A .  68 GLN HG3  1 1 
       12 25447 1 1  68 GLN N    N   3.921  18.387   9.764 1.00 . A A .  68 GLN N    1 1 
       12 25448 1 1  68 GLN NE2  N   2.628  22.452  10.622 1.00 . A A .  68 GLN NE2  1 1 
       12 25449 1 1  68 GLN O    O   2.455  16.007   9.705 1.00 . A A .  68 GLN O    1 1 
       12 25450 1 1  68 GLN OE1  O   1.427  20.863  11.657 1.00 . A A .  68 GLN OE1  1 1 
       12 25451 1 1  69 ASN C    C  -0.132  14.836  10.994 1.00 . A A .  69 ASN C    1 1 
       12 25452 1 1  69 ASN CA   C   1.008  15.221  11.933 1.00 . A A .  69 ASN CA   1 1 
       12 25453 1 1  69 ASN CB   C   0.544  15.114  13.387 1.00 . A A .  69 ASN CB   1 1 
       12 25454 1 1  69 ASN CG   C   1.685  15.287  14.372 1.00 . A A .  69 ASN CG   1 1 
       12 25455 1 1  69 ASN H    H   1.283  17.290  12.289 1.00 . A A .  69 ASN H    1 1 
       12 25456 1 1  69 ASN HA   H   1.833  14.543  11.777 1.00 . A A .  69 ASN HA   1 1 
       12 25457 1 1  69 ASN HB2  H  -0.193  15.879  13.581 1.00 . A A .  69 ASN HB2  1 1 
       12 25458 1 1  69 ASN HB3  H   0.099  14.142  13.546 1.00 . A A .  69 ASN HB3  1 1 
       12 25459 1 1  69 ASN HD21 H   0.451  14.956  15.896 1.00 . A A .  69 ASN HD21 1 1 
       12 25460 1 1  69 ASN HD22 H   2.098  15.262  16.316 1.00 . A A .  69 ASN HD22 1 1 
       12 25461 1 1  69 ASN N    N   1.480  16.572  11.651 1.00 . A A .  69 ASN N    1 1 
       12 25462 1 1  69 ASN ND2  N   1.380  15.155  15.657 1.00 . A A .  69 ASN ND2  1 1 
       12 25463 1 1  69 ASN O    O  -0.089  13.790  10.346 1.00 . A A .  69 ASN O    1 1 
       12 25464 1 1  69 ASN OD1  O   2.825  15.535  13.980 1.00 . A A .  69 ASN OD1  1 1 
       12 25465 1 1  70 TRP C    C  -1.860  15.185   8.629 1.00 . A A .  70 TRP C    1 1 
       12 25466 1 1  70 TRP CA   C  -2.300  15.436  10.067 1.00 . A A .  70 TRP CA   1 1 
       12 25467 1 1  70 TRP CB   C  -3.267  16.620  10.118 1.00 . A A .  70 TRP CB   1 1 
       12 25468 1 1  70 TRP CD1  C  -2.050  18.611   9.058 1.00 . A A .  70 TRP CD1  1 1 
       12 25469 1 1  70 TRP CD2  C  -2.341  18.782  11.272 1.00 . A A .  70 TRP CD2  1 1 
       12 25470 1 1  70 TRP CE2  C  -1.665  19.931  10.818 1.00 . A A .  70 TRP CE2  1 1 
       12 25471 1 1  70 TRP CE3  C  -2.637  18.669  12.634 1.00 . A A .  70 TRP CE3  1 1 
       12 25472 1 1  70 TRP CG   C  -2.579  17.951  10.131 1.00 . A A .  70 TRP CG   1 1 
       12 25473 1 1  70 TRP CH2  C  -1.582  20.818  13.005 1.00 . A A .  70 TRP CH2  1 1 
       12 25474 1 1  70 TRP CZ2  C  -1.280  20.957  11.678 1.00 . A A .  70 TRP CZ2  1 1 
       12 25475 1 1  70 TRP CZ3  C  -2.253  19.687  13.485 1.00 . A A .  70 TRP CZ3  1 1 
       12 25476 1 1  70 TRP H    H  -1.125  16.504  11.468 1.00 . A A .  70 TRP H    1 1 
       12 25477 1 1  70 TRP HA   H  -2.803  14.556  10.437 1.00 . A A .  70 TRP HA   1 1 
       12 25478 1 1  70 TRP HB2  H  -3.912  16.587   9.252 1.00 . A A .  70 TRP HB2  1 1 
       12 25479 1 1  70 TRP HB3  H  -3.869  16.546  11.012 1.00 . A A .  70 TRP HB3  1 1 
       12 25480 1 1  70 TRP HD1  H  -2.068  18.238   8.045 1.00 . A A .  70 TRP HD1  1 1 
       12 25481 1 1  70 TRP HE1  H  -1.060  20.455   8.879 1.00 . A A .  70 TRP HE1  1 1 
       12 25482 1 1  70 TRP HE3  H  -3.153  17.803  13.022 1.00 . A A .  70 TRP HE3  1 1 
       12 25483 1 1  70 TRP HH2  H  -1.301  21.589  13.706 1.00 . A A .  70 TRP HH2  1 1 
       12 25484 1 1  70 TRP HZ2  H  -0.762  21.835  11.323 1.00 . A A .  70 TRP HZ2  1 1 
       12 25485 1 1  70 TRP HZ3  H  -2.472  19.616  14.541 1.00 . A A .  70 TRP HZ3  1 1 
       12 25486 1 1  70 TRP N    N  -1.148  15.687  10.927 1.00 . A A .  70 TRP N    1 1 
       12 25487 1 1  70 TRP NE1  N  -1.499  19.803   9.465 1.00 . A A .  70 TRP NE1  1 1 
       12 25488 1 1  70 TRP O    O  -2.451  14.366   7.924 1.00 . A A .  70 TRP O    1 1 
       12 25489 1 1  71 HIS C    C   0.213  14.325   6.612 1.00 . A A .  71 HIS C    1 1 
       12 25490 1 1  71 HIS CA   C  -0.301  15.744   6.845 1.00 . A A .  71 HIS CA   1 1 
       12 25491 1 1  71 HIS CB   C   0.819  16.752   6.591 1.00 . A A .  71 HIS CB   1 1 
       12 25492 1 1  71 HIS CD2  C  -0.877  18.489   5.676 1.00 . A A .  71 HIS CD2  1 1 
       12 25493 1 1  71 HIS CE1  C   0.405  20.265   5.761 1.00 . A A .  71 HIS CE1  1 1 
       12 25494 1 1  71 HIS CG   C   0.326  18.099   6.160 1.00 . A A .  71 HIS CG   1 1 
       12 25495 1 1  71 HIS H    H  -0.392  16.529   8.809 1.00 . A A .  71 HIS H    1 1 
       12 25496 1 1  71 HIS HA   H  -1.110  15.937   6.157 1.00 . A A .  71 HIS HA   1 1 
       12 25497 1 1  71 HIS HB2  H   1.389  16.884   7.499 1.00 . A A .  71 HIS HB2  1 1 
       12 25498 1 1  71 HIS HB3  H   1.469  16.373   5.816 1.00 . A A .  71 HIS HB3  1 1 
       12 25499 1 1  71 HIS HD1  H   2.036  19.280   6.506 1.00 . A A .  71 HIS HD1  1 1 
       12 25500 1 1  71 HIS HD2  H  -1.738  17.856   5.510 1.00 . A A .  71 HIS HD2  1 1 
       12 25501 1 1  71 HIS HE1  H   0.758  21.282   5.680 1.00 . A A .  71 HIS HE1  1 1 
       12 25502 1 1  71 HIS HE2  H  -1.548  20.411   5.164 1.00 . A A .  71 HIS HE2  1 1 
       12 25503 1 1  71 HIS N    N  -0.820  15.892   8.200 1.00 . A A .  71 HIS N    1 1 
       12 25504 1 1  71 HIS ND1  N   1.107  19.235   6.200 1.00 . A A .  71 HIS ND1  1 1 
       12 25505 1 1  71 HIS NE2  N  -0.803  19.838   5.436 1.00 . A A .  71 HIS NE2  1 1 
       12 25506 1 1  71 HIS O    O  -0.124  13.690   5.615 1.00 . A A .  71 HIS O    1 1 
       12 25507 1 1  72 GLN C    C   0.488  11.455   7.292 1.00 . A A .  72 GLN C    1 1 
       12 25508 1 1  72 GLN CA   C   1.592  12.497   7.433 1.00 . A A .  72 GLN CA   1 1 
       12 25509 1 1  72 GLN CB   C   2.452  12.183   8.660 1.00 . A A .  72 GLN CB   1 1 
       12 25510 1 1  72 GLN CD   C   4.644  12.636   9.831 1.00 . A A .  72 GLN CD   1 1 
       12 25511 1 1  72 GLN CG   C   3.905  12.604   8.508 1.00 . A A .  72 GLN CG   1 1 
       12 25512 1 1  72 GLN H    H   1.263  14.395   8.312 1.00 . A A .  72 GLN H    1 1 
       12 25513 1 1  72 GLN HA   H   2.215  12.467   6.552 1.00 . A A .  72 GLN HA   1 1 
       12 25514 1 1  72 GLN HB2  H   2.038  12.695   9.515 1.00 . A A .  72 GLN HB2  1 1 
       12 25515 1 1  72 GLN HB3  H   2.426  11.118   8.839 1.00 . A A .  72 GLN HB3  1 1 
       12 25516 1 1  72 GLN HE21 H   4.453  14.613   9.919 1.00 . A A .  72 GLN HE21 1 1 
       12 25517 1 1  72 GLN HE22 H   5.285  13.881  11.242 1.00 . A A .  72 GLN HE22 1 1 
       12 25518 1 1  72 GLN HG2  H   4.403  11.906   7.852 1.00 . A A .  72 GLN HG2  1 1 
       12 25519 1 1  72 GLN HG3  H   3.936  13.591   8.071 1.00 . A A .  72 GLN HG3  1 1 
       12 25520 1 1  72 GLN N    N   1.031  13.839   7.539 1.00 . A A .  72 GLN N    1 1 
       12 25521 1 1  72 GLN NE2  N   4.812  13.831  10.387 1.00 . A A .  72 GLN NE2  1 1 
       12 25522 1 1  72 GLN O    O   0.639  10.469   6.568 1.00 . A A .  72 GLN O    1 1 
       12 25523 1 1  72 GLN OE1  O   5.059  11.599  10.349 1.00 . A A .  72 GLN OE1  1 1 
       12 25524 1 1  73 LEU C    C  -2.364  10.718   6.541 1.00 . A A .  73 LEU C    1 1 
       12 25525 1 1  73 LEU CA   C  -1.752  10.757   7.938 1.00 . A A .  73 LEU CA   1 1 
       12 25526 1 1  73 LEU CB   C  -2.814  11.168   8.960 1.00 . A A .  73 LEU CB   1 1 
       12 25527 1 1  73 LEU CD1  C  -2.771   9.120  10.405 1.00 . A A .  73 LEU CD1  1 1 
       12 25528 1 1  73 LEU CD2  C  -1.263  11.046  10.926 1.00 . A A .  73 LEU CD2  1 1 
       12 25529 1 1  73 LEU CG   C  -2.622  10.633  10.379 1.00 . A A .  73 LEU CG   1 1 
       12 25530 1 1  73 LEU H    H  -0.683  12.479   8.545 1.00 . A A .  73 LEU H    1 1 
       12 25531 1 1  73 LEU HA   H  -1.388   9.771   8.187 1.00 . A A .  73 LEU HA   1 1 
       12 25532 1 1  73 LEU HB2  H  -2.824  12.246   9.012 1.00 . A A .  73 LEU HB2  1 1 
       12 25533 1 1  73 LEU HB3  H  -3.771  10.818   8.601 1.00 . A A .  73 LEU HB3  1 1 
       12 25534 1 1  73 LEU HD11 H  -3.758   8.861  10.756 1.00 . A A .  73 LEU HD11 1 1 
       12 25535 1 1  73 LEU HD12 H  -2.031   8.696  11.068 1.00 . A A .  73 LEU HD12 1 1 
       12 25536 1 1  73 LEU HD13 H  -2.628   8.728   9.408 1.00 . A A .  73 LEU HD13 1 1 
       12 25537 1 1  73 LEU HD21 H  -0.500  10.834  10.191 1.00 . A A .  73 LEU HD21 1 1 
       12 25538 1 1  73 LEU HD22 H  -1.055  10.492  11.830 1.00 . A A .  73 LEU HD22 1 1 
       12 25539 1 1  73 LEU HD23 H  -1.268  12.104  11.144 1.00 . A A .  73 LEU HD23 1 1 
       12 25540 1 1  73 LEU HG   H  -3.383  11.054  11.022 1.00 . A A .  73 LEU HG   1 1 
       12 25541 1 1  73 LEU N    N  -0.622  11.677   7.987 1.00 . A A .  73 LEU N    1 1 
       12 25542 1 1  73 LEU O    O  -2.545   9.647   5.964 1.00 . A A .  73 LEU O    1 1 
       12 25543 1 1  74 GLU C    C  -2.543  11.075   3.690 1.00 . A A .  74 GLU C    1 1 
       12 25544 1 1  74 GLU CA   C  -3.264  11.992   4.674 1.00 . A A .  74 GLU CA   1 1 
       12 25545 1 1  74 GLU CB   C  -3.210  13.437   4.174 1.00 . A A .  74 GLU CB   1 1 
       12 25546 1 1  74 GLU CD   C  -5.603  13.463   3.363 1.00 . A A .  74 GLU CD   1 1 
       12 25547 1 1  74 GLU CG   C  -4.148  13.714   3.012 1.00 . A A .  74 GLU CG   1 1 
       12 25548 1 1  74 GLU H    H  -2.506  12.712   6.514 1.00 . A A .  74 GLU H    1 1 
       12 25549 1 1  74 GLU HA   H  -4.296  11.684   4.745 1.00 . A A .  74 GLU HA   1 1 
       12 25550 1 1  74 GLU HB2  H  -3.471  14.097   4.988 1.00 . A A .  74 GLU HB2  1 1 
       12 25551 1 1  74 GLU HB3  H  -2.202  13.657   3.854 1.00 . A A .  74 GLU HB3  1 1 
       12 25552 1 1  74 GLU HG2  H  -4.040  14.748   2.716 1.00 . A A .  74 GLU HG2  1 1 
       12 25553 1 1  74 GLU HG3  H  -3.877  13.075   2.186 1.00 . A A .  74 GLU HG3  1 1 
       12 25554 1 1  74 GLU N    N  -2.676  11.893   6.004 1.00 . A A .  74 GLU N    1 1 
       12 25555 1 1  74 GLU O    O  -3.171  10.436   2.847 1.00 . A A .  74 GLU O    1 1 
       12 25556 1 1  74 GLU OE1  O  -6.116  14.137   4.281 1.00 . A A .  74 GLU OE1  1 1 
       12 25557 1 1  74 GLU OE2  O  -6.226  12.593   2.721 1.00 . A A .  74 GLU OE2  1 1 
       12 25558 1 1  75 ASN C    C  -0.955   8.752   2.885 1.00 . A A .  75 ASN C    1 1 
       12 25559 1 1  75 ASN CA   C  -0.413  10.178   2.926 1.00 . A A .  75 ASN CA   1 1 
       12 25560 1 1  75 ASN CB   C   1.044  10.168   3.393 1.00 . A A .  75 ASN CB   1 1 
       12 25561 1 1  75 ASN CG   C   1.743  11.488   3.130 1.00 . A A .  75 ASN CG   1 1 
       12 25562 1 1  75 ASN H    H  -0.776  11.548   4.498 1.00 . A A .  75 ASN H    1 1 
       12 25563 1 1  75 ASN HA   H  -0.461  10.598   1.933 1.00 . A A .  75 ASN HA   1 1 
       12 25564 1 1  75 ASN HB2  H   1.074   9.972   4.455 1.00 . A A .  75 ASN HB2  1 1 
       12 25565 1 1  75 ASN HB3  H   1.578   9.388   2.871 1.00 . A A .  75 ASN HB3  1 1 
       12 25566 1 1  75 ASN HD21 H   3.147  11.037   4.466 1.00 . A A .  75 ASN HD21 1 1 
       12 25567 1 1  75 ASN HD22 H   3.321  12.567   3.681 1.00 . A A .  75 ASN HD22 1 1 
       12 25568 1 1  75 ASN N    N  -1.220  11.016   3.805 1.00 . A A .  75 ASN N    1 1 
       12 25569 1 1  75 ASN ND2  N   2.849  11.721   3.829 1.00 . A A .  75 ASN ND2  1 1 
       12 25570 1 1  75 ASN O    O  -1.234   8.214   1.813 1.00 . A A .  75 ASN O    1 1 
       12 25571 1 1  75 ASN OD1  O   1.295  12.289   2.310 1.00 . A A .  75 ASN OD1  1 1 
       12 25572 1 1  76 LEU C    C  -3.043   6.698   3.638 1.00 . A A .  76 LEU C    1 1 
       12 25573 1 1  76 LEU CA   C  -1.611   6.784   4.158 1.00 . A A .  76 LEU CA   1 1 
       12 25574 1 1  76 LEU CB   C  -1.554   6.301   5.607 1.00 . A A .  76 LEU CB   1 1 
       12 25575 1 1  76 LEU CD1  C  -0.248   5.852   7.700 1.00 . A A .  76 LEU CD1  1 1 
       12 25576 1 1  76 LEU CD2  C   0.639   5.092   5.489 1.00 . A A .  76 LEU CD2  1 1 
       12 25577 1 1  76 LEU CG   C  -0.156   6.166   6.215 1.00 . A A .  76 LEU CG   1 1 
       12 25578 1 1  76 LEU H    H  -0.863   8.627   4.877 1.00 . A A .  76 LEU H    1 1 
       12 25579 1 1  76 LEU HA   H  -0.982   6.150   3.550 1.00 . A A .  76 LEU HA   1 1 
       12 25580 1 1  76 LEU HB2  H  -2.110   7.001   6.211 1.00 . A A .  76 LEU HB2  1 1 
       12 25581 1 1  76 LEU HB3  H  -2.030   5.332   5.652 1.00 . A A .  76 LEU HB3  1 1 
       12 25582 1 1  76 LEU HD11 H  -1.155   6.276   8.102 1.00 . A A .  76 LEU HD11 1 1 
       12 25583 1 1  76 LEU HD12 H   0.605   6.274   8.211 1.00 . A A .  76 LEU HD12 1 1 
       12 25584 1 1  76 LEU HD13 H  -0.257   4.780   7.841 1.00 . A A .  76 LEU HD13 1 1 
       12 25585 1 1  76 LEU HD21 H   0.572   5.254   4.422 1.00 . A A .  76 LEU HD21 1 1 
       12 25586 1 1  76 LEU HD22 H   0.237   4.119   5.732 1.00 . A A .  76 LEU HD22 1 1 
       12 25587 1 1  76 LEU HD23 H   1.673   5.141   5.796 1.00 . A A .  76 LEU HD23 1 1 
       12 25588 1 1  76 LEU HG   H   0.368   7.105   6.105 1.00 . A A .  76 LEU HG   1 1 
       12 25589 1 1  76 LEU N    N  -1.102   8.147   4.058 1.00 . A A .  76 LEU N    1 1 
       12 25590 1 1  76 LEU O    O  -3.370   5.827   2.833 1.00 . A A .  76 LEU O    1 1 
       12 25591 1 1  77 SER C    C  -5.404   7.575   2.165 1.00 . A A .  77 SER C    1 1 
       12 25592 1 1  77 SER CA   C  -5.289   7.637   3.686 1.00 . A A .  77 SER CA   1 1 
       12 25593 1 1  77 SER CB   C  -5.975   8.899   4.210 1.00 . A A .  77 SER CB   1 1 
       12 25594 1 1  77 SER H    H  -3.570   8.278   4.742 1.00 . A A .  77 SER H    1 1 
       12 25595 1 1  77 SER HA   H  -5.776   6.770   4.108 1.00 . A A .  77 SER HA   1 1 
       12 25596 1 1  77 SER HB2  H  -5.589   9.135   5.189 1.00 . A A .  77 SER HB2  1 1 
       12 25597 1 1  77 SER HB3  H  -5.776   9.720   3.536 1.00 . A A .  77 SER HB3  1 1 
       12 25598 1 1  77 SER HG   H  -7.781   9.513   4.654 1.00 . A A .  77 SER HG   1 1 
       12 25599 1 1  77 SER N    N  -3.891   7.610   4.102 1.00 . A A .  77 SER N    1 1 
       12 25600 1 1  77 SER O    O  -6.276   6.897   1.624 1.00 . A A .  77 SER O    1 1 
       12 25601 1 1  77 SER OG   O  -7.377   8.716   4.304 1.00 . A A .  77 SER OG   1 1 
       12 25602 1 1  78 ASN C    C  -4.086   6.968  -0.546 1.00 . A A .  78 ASN C    1 1 
       12 25603 1 1  78 ASN CA   C  -4.515   8.316   0.024 1.00 . A A .  78 ASN CA   1 1 
       12 25604 1 1  78 ASN CB   C  -3.584   9.418  -0.486 1.00 . A A .  78 ASN CB   1 1 
       12 25605 1 1  78 ASN CG   C  -4.265  10.773  -0.540 1.00 . A A .  78 ASN CG   1 1 
       12 25606 1 1  78 ASN H    H  -3.842   8.809   1.970 1.00 . A A .  78 ASN H    1 1 
       12 25607 1 1  78 ASN HA   H  -5.522   8.529  -0.303 1.00 . A A .  78 ASN HA   1 1 
       12 25608 1 1  78 ASN HB2  H  -2.731   9.492   0.171 1.00 . A A .  78 ASN HB2  1 1 
       12 25609 1 1  78 ASN HB3  H  -3.247   9.165  -1.480 1.00 . A A .  78 ASN HB3  1 1 
       12 25610 1 1  78 ASN HD21 H  -2.557  11.677  -0.071 1.00 . A A .  78 ASN HD21 1 1 
       12 25611 1 1  78 ASN HD22 H  -3.918  12.716  -0.307 1.00 . A A .  78 ASN HD22 1 1 
       12 25612 1 1  78 ASN N    N  -4.515   8.289   1.482 1.00 . A A .  78 ASN N    1 1 
       12 25613 1 1  78 ASN ND2  N  -3.503  11.828  -0.280 1.00 . A A .  78 ASN ND2  1 1 
       12 25614 1 1  78 ASN O    O  -4.800   6.366  -1.349 1.00 . A A .  78 ASN O    1 1 
       12 25615 1 1  78 ASN OD1  O  -5.462  10.867  -0.813 1.00 . A A .  78 ASN OD1  1 1 
       12 25616 1 1  79 PHE C    C  -3.426   4.114  -0.427 1.00 . A A .  79 PHE C    1 1 
       12 25617 1 1  79 PHE CA   C  -2.392   5.222  -0.595 1.00 . A A .  79 PHE CA   1 1 
       12 25618 1 1  79 PHE CB   C  -1.114   4.861   0.166 1.00 . A A .  79 PHE CB   1 1 
       12 25619 1 1  79 PHE CD1  C  -0.672   2.861  -1.283 1.00 . A A .  79 PHE CD1  1 1 
       12 25620 1 1  79 PHE CD2  C  -0.300   2.664   1.064 1.00 . A A .  79 PHE CD2  1 1 
       12 25621 1 1  79 PHE CE1  C  -0.281   1.547  -1.458 1.00 . A A .  79 PHE CE1  1 1 
       12 25622 1 1  79 PHE CE2  C   0.092   1.350   0.895 1.00 . A A .  79 PHE CE2  1 1 
       12 25623 1 1  79 PHE CG   C  -0.687   3.433  -0.022 1.00 . A A .  79 PHE CG   1 1 
       12 25624 1 1  79 PHE CZ   C   0.103   0.791  -0.368 1.00 . A A .  79 PHE CZ   1 1 
       12 25625 1 1  79 PHE H    H  -2.392   7.026   0.515 1.00 . A A .  79 PHE H    1 1 
       12 25626 1 1  79 PHE HA   H  -2.159   5.324  -1.643 1.00 . A A .  79 PHE HA   1 1 
       12 25627 1 1  79 PHE HB2  H  -0.309   5.495  -0.175 1.00 . A A .  79 PHE HB2  1 1 
       12 25628 1 1  79 PHE HB3  H  -1.273   5.026   1.221 1.00 . A A .  79 PHE HB3  1 1 
       12 25629 1 1  79 PHE HD1  H  -0.970   3.452  -2.137 1.00 . A A .  79 PHE HD1  1 1 
       12 25630 1 1  79 PHE HD2  H  -0.309   3.100   2.053 1.00 . A A .  79 PHE HD2  1 1 
       12 25631 1 1  79 PHE HE1  H  -0.272   1.113  -2.447 1.00 . A A .  79 PHE HE1  1 1 
       12 25632 1 1  79 PHE HE2  H   0.392   0.761   1.750 1.00 . A A .  79 PHE HE2  1 1 
       12 25633 1 1  79 PHE HZ   H   0.409  -0.235  -0.503 1.00 . A A .  79 PHE HZ   1 1 
       12 25634 1 1  79 PHE N    N  -2.916   6.499  -0.126 1.00 . A A .  79 PHE N    1 1 
       12 25635 1 1  79 PHE O    O  -3.657   3.322  -1.341 1.00 . A A .  79 PHE O    1 1 
       12 25636 1 1  80 ILE C    C  -6.142   3.040  -0.036 1.00 . A A .  80 ILE C    1 1 
       12 25637 1 1  80 ILE CA   C  -5.056   3.054   1.036 1.00 . A A .  80 ILE CA   1 1 
       12 25638 1 1  80 ILE CB   C  -5.710   3.289   2.411 1.00 . A A .  80 ILE CB   1 1 
       12 25639 1 1  80 ILE CD1  C  -5.051   3.970   4.772 1.00 . A A .  80 ILE CD1  1 1 
       12 25640 1 1  80 ILE CG1  C  -4.659   3.217   3.519 1.00 . A A .  80 ILE CG1  1 1 
       12 25641 1 1  80 ILE CG2  C  -6.815   2.271   2.653 1.00 . A A .  80 ILE CG2  1 1 
       12 25642 1 1  80 ILE H    H  -3.818   4.723   1.437 1.00 . A A .  80 ILE H    1 1 
       12 25643 1 1  80 ILE HA   H  -4.569   2.091   1.052 1.00 . A A .  80 ILE HA   1 1 
       12 25644 1 1  80 ILE HB   H  -6.156   4.273   2.409 1.00 . A A .  80 ILE HB   1 1 
       12 25645 1 1  80 ILE HD11 H  -4.995   3.307   5.623 1.00 . A A .  80 ILE HD11 1 1 
       12 25646 1 1  80 ILE HD12 H  -4.378   4.802   4.918 1.00 . A A .  80 ILE HD12 1 1 
       12 25647 1 1  80 ILE HD13 H  -6.061   4.338   4.670 1.00 . A A .  80 ILE HD13 1 1 
       12 25648 1 1  80 ILE HG12 H  -4.500   2.186   3.790 1.00 . A A .  80 ILE HG12 1 1 
       12 25649 1 1  80 ILE HG13 H  -3.734   3.637   3.154 1.00 . A A .  80 ILE HG13 1 1 
       12 25650 1 1  80 ILE HG21 H  -7.246   2.432   3.630 1.00 . A A .  80 ILE HG21 1 1 
       12 25651 1 1  80 ILE HG22 H  -7.580   2.384   1.899 1.00 . A A .  80 ILE HG22 1 1 
       12 25652 1 1  80 ILE HG23 H  -6.403   1.274   2.602 1.00 . A A .  80 ILE HG23 1 1 
       12 25653 1 1  80 ILE N    N  -4.046   4.064   0.748 1.00 . A A .  80 ILE N    1 1 
       12 25654 1 1  80 ILE O    O  -6.433   2.001  -0.626 1.00 . A A .  80 ILE O    1 1 
       12 25655 1 1  81 LYS C    C  -7.292   3.864  -2.652 1.00 . A A .  81 LYS C    1 1 
       12 25656 1 1  81 LYS CA   C  -7.787   4.327  -1.285 1.00 . A A .  81 LYS CA   1 1 
       12 25657 1 1  81 LYS CB   C  -8.269   5.776  -1.371 1.00 . A A .  81 LYS CB   1 1 
       12 25658 1 1  81 LYS CD   C -10.591   5.955  -0.428 1.00 . A A .  81 LYS CD   1 1 
       12 25659 1 1  81 LYS CE   C -11.009   4.574   0.051 1.00 . A A .  81 LYS CE   1 1 
       12 25660 1 1  81 LYS CG   C  -9.114   6.207  -0.183 1.00 . A A .  81 LYS CG   1 1 
       12 25661 1 1  81 LYS H    H  -6.460   4.997   0.222 1.00 . A A .  81 LYS H    1 1 
       12 25662 1 1  81 LYS HA   H  -8.610   3.699  -0.982 1.00 . A A .  81 LYS HA   1 1 
       12 25663 1 1  81 LYS HB2  H  -7.410   6.427  -1.429 1.00 . A A .  81 LYS HB2  1 1 
       12 25664 1 1  81 LYS HB3  H  -8.862   5.894  -2.267 1.00 . A A .  81 LYS HB3  1 1 
       12 25665 1 1  81 LYS HD2  H -11.168   6.698   0.104 1.00 . A A .  81 LYS HD2  1 1 
       12 25666 1 1  81 LYS HD3  H -10.790   6.034  -1.487 1.00 . A A .  81 LYS HD3  1 1 
       12 25667 1 1  81 LYS HE2  H -10.564   3.833  -0.594 1.00 . A A .  81 LYS HE2  1 1 
       12 25668 1 1  81 LYS HE3  H -10.650   4.433   1.060 1.00 . A A .  81 LYS HE3  1 1 
       12 25669 1 1  81 LYS HG2  H  -8.804   5.649   0.689 1.00 . A A .  81 LYS HG2  1 1 
       12 25670 1 1  81 LYS HG3  H  -8.961   7.263  -0.009 1.00 . A A .  81 LYS HG3  1 1 
       12 25671 1 1  81 LYS HZ1  H -12.854   4.552  -0.925 1.00 . A A .  81 LYS HZ1  1 1 
       12 25672 1 1  81 LYS HZ2  H -12.934   5.095   0.674 1.00 . A A .  81 LYS HZ2  1 1 
       12 25673 1 1  81 LYS HZ3  H -12.742   3.445   0.350 1.00 . A A .  81 LYS HZ3  1 1 
       12 25674 1 1  81 LYS N    N  -6.736   4.202  -0.283 1.00 . A A .  81 LYS N    1 1 
       12 25675 1 1  81 LYS NZ   N -12.488   4.405   0.037 1.00 . A A .  81 LYS NZ   1 1 
       12 25676 1 1  81 LYS O    O  -8.030   3.233  -3.409 1.00 . A A .  81 LYS O    1 1 
       12 25677 1 1  82 ALA C    C  -5.460   2.278  -4.410 1.00 . A A .  82 ALA C    1 1 
       12 25678 1 1  82 ALA CA   C  -5.445   3.792  -4.235 1.00 . A A .  82 ALA CA   1 1 
       12 25679 1 1  82 ALA CB   C  -4.023   4.324  -4.338 1.00 . A A .  82 ALA CB   1 1 
       12 25680 1 1  82 ALA H    H  -5.500   4.684  -2.316 1.00 . A A .  82 ALA H    1 1 
       12 25681 1 1  82 ALA HA   H  -6.029   4.242  -5.026 1.00 . A A .  82 ALA HA   1 1 
       12 25682 1 1  82 ALA HB1  H  -4.027   5.393  -4.181 1.00 . A A .  82 ALA HB1  1 1 
       12 25683 1 1  82 ALA HB2  H  -3.407   3.851  -3.587 1.00 . A A .  82 ALA HB2  1 1 
       12 25684 1 1  82 ALA HB3  H  -3.627   4.106  -5.318 1.00 . A A .  82 ALA HB3  1 1 
       12 25685 1 1  82 ALA N    N  -6.039   4.180  -2.961 1.00 . A A .  82 ALA N    1 1 
       12 25686 1 1  82 ALA O    O  -5.688   1.773  -5.509 1.00 . A A .  82 ALA O    1 1 
       12 25687 1 1  83 MET C    C  -6.568  -0.446  -3.753 1.00 . A A .  83 MET C    1 1 
       12 25688 1 1  83 MET CA   C  -5.201   0.101  -3.353 1.00 . A A .  83 MET CA   1 1 
       12 25689 1 1  83 MET CB   C  -4.795  -0.459  -1.988 1.00 . A A .  83 MET CB   1 1 
       12 25690 1 1  83 MET CE   C  -3.225  -0.503   1.096 1.00 . A A .  83 MET CE   1 1 
       12 25691 1 1  83 MET CG   C  -3.324  -0.253  -1.662 1.00 . A A .  83 MET CG   1 1 
       12 25692 1 1  83 MET H    H  -5.041   2.019  -2.471 1.00 . A A .  83 MET H    1 1 
       12 25693 1 1  83 MET HA   H  -4.474  -0.206  -4.090 1.00 . A A .  83 MET HA   1 1 
       12 25694 1 1  83 MET HB2  H  -5.382   0.027  -1.224 1.00 . A A .  83 MET HB2  1 1 
       12 25695 1 1  83 MET HB3  H  -4.999  -1.518  -1.971 1.00 . A A .  83 MET HB3  1 1 
       12 25696 1 1  83 MET HE1  H  -4.275  -0.256   1.037 1.00 . A A .  83 MET HE1  1 1 
       12 25697 1 1  83 MET HE2  H  -3.051  -1.128   1.960 1.00 . A A .  83 MET HE2  1 1 
       12 25698 1 1  83 MET HE3  H  -2.647   0.405   1.186 1.00 . A A .  83 MET HE3  1 1 
       12 25699 1 1  83 MET HG2  H  -2.744  -0.412  -2.558 1.00 . A A .  83 MET HG2  1 1 
       12 25700 1 1  83 MET HG3  H  -3.184   0.761  -1.321 1.00 . A A .  83 MET HG3  1 1 
       12 25701 1 1  83 MET N    N  -5.215   1.558  -3.320 1.00 . A A .  83 MET N    1 1 
       12 25702 1 1  83 MET O    O  -6.667  -1.345  -4.590 1.00 . A A .  83 MET O    1 1 
       12 25703 1 1  83 MET SD   S  -2.733  -1.381  -0.385 1.00 . A A .  83 MET SD   1 1 
       12 25704 1 1  84 VAL C    C  -9.246  -0.327  -4.945 1.00 . A A .  84 VAL C    1 1 
       12 25705 1 1  84 VAL CA   C  -8.979  -0.334  -3.445 1.00 . A A .  84 VAL CA   1 1 
       12 25706 1 1  84 VAL CB   C -10.018   0.563  -2.745 1.00 . A A .  84 VAL CB   1 1 
       12 25707 1 1  84 VAL CG1  C -11.424   0.213  -3.208 1.00 . A A .  84 VAL CG1  1 1 
       12 25708 1 1  84 VAL CG2  C  -9.898   0.438  -1.234 1.00 . A A .  84 VAL CG2  1 1 
       12 25709 1 1  84 VAL H    H  -7.476   0.811  -2.492 1.00 . A A .  84 VAL H    1 1 
       12 25710 1 1  84 VAL HA   H  -9.097  -1.341  -3.073 1.00 . A A .  84 VAL HA   1 1 
       12 25711 1 1  84 VAL HB   H  -9.819   1.589  -3.017 1.00 . A A .  84 VAL HB   1 1 
       12 25712 1 1  84 VAL HG11 H -11.997  -0.156  -2.369 1.00 . A A .  84 VAL HG11 1 1 
       12 25713 1 1  84 VAL HG12 H -11.901   1.094  -3.611 1.00 . A A .  84 VAL HG12 1 1 
       12 25714 1 1  84 VAL HG13 H -11.372  -0.550  -3.970 1.00 . A A .  84 VAL HG13 1 1 
       12 25715 1 1  84 VAL HG21 H -10.191  -0.557  -0.932 1.00 . A A .  84 VAL HG21 1 1 
       12 25716 1 1  84 VAL HG22 H  -8.875   0.617  -0.938 1.00 . A A .  84 VAL HG22 1 1 
       12 25717 1 1  84 VAL HG23 H -10.543   1.163  -0.760 1.00 . A A .  84 VAL HG23 1 1 
       12 25718 1 1  84 VAL N    N  -7.619   0.099  -3.150 1.00 . A A .  84 VAL N    1 1 
       12 25719 1 1  84 VAL O    O  -9.845  -1.258  -5.484 1.00 . A A .  84 VAL O    1 1 
       12 25720 1 1  85 SER C    C  -8.136  -0.155  -7.812 1.00 . A A .  85 SER C    1 1 
       12 25721 1 1  85 SER CA   C  -8.989   0.859  -7.056 1.00 . A A .  85 SER CA   1 1 
       12 25722 1 1  85 SER CB   C  -8.640   2.277  -7.512 1.00 . A A .  85 SER CB   1 1 
       12 25723 1 1  85 SER H    H  -8.325   1.438  -5.130 1.00 . A A .  85 SER H    1 1 
       12 25724 1 1  85 SER HA   H -10.029   0.668  -7.269 1.00 . A A .  85 SER HA   1 1 
       12 25725 1 1  85 SER HB2  H  -9.233   2.988  -6.956 1.00 . A A .  85 SER HB2  1 1 
       12 25726 1 1  85 SER HB3  H  -7.591   2.463  -7.329 1.00 . A A .  85 SER HB3  1 1 
       12 25727 1 1  85 SER HG   H  -8.610   1.667  -9.373 1.00 . A A .  85 SER HG   1 1 
       12 25728 1 1  85 SER N    N  -8.796   0.729  -5.616 1.00 . A A .  85 SER N    1 1 
       12 25729 1 1  85 SER O    O  -8.582  -0.748  -8.794 1.00 . A A .  85 SER O    1 1 
       12 25730 1 1  85 SER OG   O  -8.900   2.447  -8.894 1.00 . A A .  85 SER OG   1 1 
       12 25731 1 1  86 TYR C    C  -6.660  -2.640  -8.198 1.00 . A A .  86 TYR C    1 1 
       12 25732 1 1  86 TYR CA   C  -5.989  -1.288  -7.980 1.00 . A A .  86 TYR CA   1 1 
       12 25733 1 1  86 TYR CB   C  -4.734  -1.461  -7.124 1.00 . A A .  86 TYR CB   1 1 
       12 25734 1 1  86 TYR CD1  C  -3.009  -1.135  -8.939 1.00 . A A .  86 TYR CD1  1 1 
       12 25735 1 1  86 TYR CD2  C  -2.896  -3.120  -7.624 1.00 . A A .  86 TYR CD2  1 1 
       12 25736 1 1  86 TYR CE1  C  -1.903  -1.545  -9.660 1.00 . A A .  86 TYR CE1  1 1 
       12 25737 1 1  86 TYR CE2  C  -1.789  -3.536  -8.339 1.00 . A A .  86 TYR CE2  1 1 
       12 25738 1 1  86 TYR CG   C  -3.523  -1.914  -7.910 1.00 . A A .  86 TYR CG   1 1 
       12 25739 1 1  86 TYR CZ   C  -1.297  -2.745  -9.356 1.00 . A A .  86 TYR CZ   1 1 
       12 25740 1 1  86 TYR H    H  -6.609   0.155  -6.561 1.00 . A A .  86 TYR H    1 1 
       12 25741 1 1  86 TYR HA   H  -5.706  -0.879  -8.939 1.00 . A A .  86 TYR HA   1 1 
       12 25742 1 1  86 TYR HB2  H  -4.492  -0.520  -6.657 1.00 . A A .  86 TYR HB2  1 1 
       12 25743 1 1  86 TYR HB3  H  -4.927  -2.199  -6.359 1.00 . A A .  86 TYR HB3  1 1 
       12 25744 1 1  86 TYR HD1  H  -3.485  -0.194  -9.175 1.00 . A A .  86 TYR HD1  1 1 
       12 25745 1 1  86 TYR HD2  H  -3.285  -3.738  -6.827 1.00 . A A .  86 TYR HD2  1 1 
       12 25746 1 1  86 TYR HE1  H  -1.517  -0.925 -10.456 1.00 . A A .  86 TYR HE1  1 1 
       12 25747 1 1  86 TYR HE2  H  -1.315  -4.477  -8.101 1.00 . A A .  86 TYR HE2  1 1 
       12 25748 1 1  86 TYR HH   H   0.146  -3.971  -9.693 1.00 . A A .  86 TYR HH   1 1 
       12 25749 1 1  86 TYR N    N  -6.907  -0.347  -7.347 1.00 . A A .  86 TYR N    1 1 
       12 25750 1 1  86 TYR O    O  -6.419  -3.311  -9.201 1.00 . A A .  86 TYR O    1 1 
       12 25751 1 1  86 TYR OH   O  -0.196  -3.158 -10.071 1.00 . A A .  86 TYR OH   1 1 
       12 25752 1 1  87 GLY C    C  -7.936  -5.212  -6.173 1.00 . A A .  87 GLY C    1 1 
       12 25753 1 1  87 GLY CA   C  -8.201  -4.304  -7.358 1.00 . A A .  87 GLY CA   1 1 
       12 25754 1 1  87 GLY H    H  -7.660  -2.458  -6.474 1.00 . A A .  87 GLY H    1 1 
       12 25755 1 1  87 GLY HA2  H  -9.262  -4.117  -7.426 1.00 . A A .  87 GLY HA2  1 1 
       12 25756 1 1  87 GLY HA3  H  -7.876  -4.804  -8.260 1.00 . A A .  87 GLY HA3  1 1 
       12 25757 1 1  87 GLY N    N  -7.506  -3.035  -7.252 1.00 . A A .  87 GLY N    1 1 
       12 25758 1 1  87 GLY O    O  -7.935  -6.434  -6.308 1.00 . A A .  87 GLY O    1 1 
       12 25759 1 1  88 MET C    C  -8.725  -5.602  -3.003 1.00 . A A .  88 MET C    1 1 
       12 25760 1 1  88 MET CA   C  -7.441  -5.374  -3.796 1.00 . A A .  88 MET CA   1 1 
       12 25761 1 1  88 MET CB   C  -6.414  -4.647  -2.928 1.00 . A A .  88 MET CB   1 1 
       12 25762 1 1  88 MET CE   C  -3.612  -5.572  -1.396 1.00 . A A .  88 MET CE   1 1 
       12 25763 1 1  88 MET CG   C  -5.031  -4.571  -3.556 1.00 . A A .  88 MET CG   1 1 
       12 25764 1 1  88 MET H    H  -7.723  -3.632  -4.965 1.00 . A A .  88 MET H    1 1 
       12 25765 1 1  88 MET HA   H  -7.038  -6.331  -4.089 1.00 . A A .  88 MET HA   1 1 
       12 25766 1 1  88 MET HB2  H  -6.759  -3.639  -2.748 1.00 . A A .  88 MET HB2  1 1 
       12 25767 1 1  88 MET HB3  H  -6.327  -5.162  -1.982 1.00 . A A .  88 MET HB3  1 1 
       12 25768 1 1  88 MET HE1  H  -2.804  -6.198  -1.050 1.00 . A A .  88 MET HE1  1 1 
       12 25769 1 1  88 MET HE2  H  -3.322  -4.535  -1.322 1.00 . A A .  88 MET HE2  1 1 
       12 25770 1 1  88 MET HE3  H  -4.488  -5.747  -0.788 1.00 . A A .  88 MET HE3  1 1 
       12 25771 1 1  88 MET HG2  H  -5.139  -4.554  -4.630 1.00 . A A .  88 MET HG2  1 1 
       12 25772 1 1  88 MET HG3  H  -4.553  -3.659  -3.230 1.00 . A A .  88 MET HG3  1 1 
       12 25773 1 1  88 MET N    N  -7.709  -4.610  -5.010 1.00 . A A .  88 MET N    1 1 
       12 25774 1 1  88 MET O    O  -9.743  -4.958  -3.254 1.00 . A A .  88 MET O    1 1 
       12 25775 1 1  88 MET SD   S  -3.985  -5.968  -3.103 1.00 . A A .  88 MET SD   1 1 
       12 25776 1 1  89 ASN C    C  -9.889  -5.914  -0.001 1.00 . A A .  89 ASN C    1 1 
       12 25777 1 1  89 ASN CA   C  -9.825  -6.834  -1.216 1.00 . A A .  89 ASN CA   1 1 
       12 25778 1 1  89 ASN CB   C  -9.774  -8.295  -0.762 1.00 . A A .  89 ASN CB   1 1 
       12 25779 1 1  89 ASN CG   C -10.345  -9.243  -1.798 1.00 . A A .  89 ASN CG   1 1 
       12 25780 1 1  89 ASN H    H  -7.827  -7.002  -1.893 1.00 . A A .  89 ASN H    1 1 
       12 25781 1 1  89 ASN HA   H -10.712  -6.685  -1.815 1.00 . A A .  89 ASN HA   1 1 
       12 25782 1 1  89 ASN HB2  H  -8.746  -8.571  -0.577 1.00 . A A .  89 ASN HB2  1 1 
       12 25783 1 1  89 ASN HB3  H -10.341  -8.403   0.150 1.00 . A A .  89 ASN HB3  1 1 
       12 25784 1 1  89 ASN HD21 H -10.660 -10.622  -0.399 1.00 . A A .  89 ASN HD21 1 1 
       12 25785 1 1  89 ASN HD22 H -11.123 -11.061  -2.004 1.00 . A A .  89 ASN HD22 1 1 
       12 25786 1 1  89 ASN N    N  -8.668  -6.522  -2.045 1.00 . A A .  89 ASN N    1 1 
       12 25787 1 1  89 ASN ND2  N -10.750 -10.429  -1.355 1.00 . A A .  89 ASN ND2  1 1 
       12 25788 1 1  89 ASN O    O  -8.894  -5.315   0.407 1.00 . A A .  89 ASN O    1 1 
       12 25789 1 1  89 ASN OD1  O -10.421  -8.915  -2.982 1.00 . A A .  89 ASN OD1  1 1 
       12 25790 1 1  90 PRO C    C -10.636  -5.512   3.018 1.00 . A A .  90 PRO C    1 1 
       12 25791 1 1  90 PRO CA   C -11.310  -4.955   1.769 1.00 . A A .  90 PRO CA   1 1 
       12 25792 1 1  90 PRO CB   C -12.832  -4.967   1.931 1.00 . A A .  90 PRO CB   1 1 
       12 25793 1 1  90 PRO CD   C -12.316  -6.485   0.158 1.00 . A A .  90 PRO CD   1 1 
       12 25794 1 1  90 PRO CG   C -13.270  -6.240   1.295 1.00 . A A .  90 PRO CG   1 1 
       12 25795 1 1  90 PRO HA   H -10.972  -3.942   1.600 1.00 . A A .  90 PRO HA   1 1 
       12 25796 1 1  90 PRO HB2  H -13.084  -4.943   2.982 1.00 . A A .  90 PRO HB2  1 1 
       12 25797 1 1  90 PRO HB3  H -13.258  -4.109   1.434 1.00 . A A .  90 PRO HB3  1 1 
       12 25798 1 1  90 PRO HD2  H -12.143  -7.544   0.032 1.00 . A A .  90 PRO HD2  1 1 
       12 25799 1 1  90 PRO HD3  H -12.697  -6.052  -0.755 1.00 . A A .  90 PRO HD3  1 1 
       12 25800 1 1  90 PRO HG2  H -13.217  -7.047   2.010 1.00 . A A .  90 PRO HG2  1 1 
       12 25801 1 1  90 PRO HG3  H -14.278  -6.135   0.920 1.00 . A A .  90 PRO HG3  1 1 
       12 25802 1 1  90 PRO N    N -11.087  -5.799   0.591 1.00 . A A .  90 PRO N    1 1 
       12 25803 1 1  90 PRO O    O -10.519  -4.824   4.032 1.00 . A A .  90 PRO O    1 1 
       12 25804 1 1  91 VAL C    C  -8.013  -7.346   3.918 1.00 . A A .  91 VAL C    1 1 
       12 25805 1 1  91 VAL CA   C  -9.530  -7.413   4.062 1.00 . A A .  91 VAL CA   1 1 
       12 25806 1 1  91 VAL CB   C  -9.957  -8.887   4.190 1.00 . A A .  91 VAL CB   1 1 
       12 25807 1 1  91 VAL CG1  C -11.469  -9.016   4.088 1.00 . A A .  91 VAL CG1  1 1 
       12 25808 1 1  91 VAL CG2  C  -9.269  -9.735   3.132 1.00 . A A .  91 VAL CG2  1 1 
       12 25809 1 1  91 VAL H    H -10.316  -7.260   2.102 1.00 . A A .  91 VAL H    1 1 
       12 25810 1 1  91 VAL HA   H  -9.819  -6.895   4.965 1.00 . A A .  91 VAL HA   1 1 
       12 25811 1 1  91 VAL HB   H  -9.652  -9.245   5.162 1.00 . A A .  91 VAL HB   1 1 
       12 25812 1 1  91 VAL HG11 H -11.934  -8.129   4.494 1.00 . A A .  91 VAL HG11 1 1 
       12 25813 1 1  91 VAL HG12 H -11.752  -9.129   3.053 1.00 . A A .  91 VAL HG12 1 1 
       12 25814 1 1  91 VAL HG13 H -11.795  -9.880   4.648 1.00 . A A .  91 VAL HG13 1 1 
       12 25815 1 1  91 VAL HG21 H  -8.200  -9.599   3.201 1.00 . A A .  91 VAL HG21 1 1 
       12 25816 1 1  91 VAL HG22 H  -9.510 -10.776   3.291 1.00 . A A .  91 VAL HG22 1 1 
       12 25817 1 1  91 VAL HG23 H  -9.608  -9.434   2.152 1.00 . A A .  91 VAL HG23 1 1 
       12 25818 1 1  91 VAL N    N -10.193  -6.763   2.938 1.00 . A A .  91 VAL N    1 1 
       12 25819 1 1  91 VAL O    O  -7.276  -7.643   4.857 1.00 . A A .  91 VAL O    1 1 
       12 25820 1 1  92 ASP C    C  -5.660  -5.393   2.576 1.00 . A A .  92 ASP C    1 1 
       12 25821 1 1  92 ASP CA   C  -6.125  -6.843   2.468 1.00 . A A .  92 ASP CA   1 1 
       12 25822 1 1  92 ASP CB   C  -5.800  -7.394   1.079 1.00 . A A .  92 ASP CB   1 1 
       12 25823 1 1  92 ASP CG   C  -5.794  -8.909   1.043 1.00 . A A .  92 ASP CG   1 1 
       12 25824 1 1  92 ASP H    H  -8.192  -6.728   2.025 1.00 . A A .  92 ASP H    1 1 
       12 25825 1 1  92 ASP HA   H  -5.603  -7.430   3.208 1.00 . A A .  92 ASP HA   1 1 
       12 25826 1 1  92 ASP HB2  H  -6.541  -7.039   0.376 1.00 . A A .  92 ASP HB2  1 1 
       12 25827 1 1  92 ASP HB3  H  -4.826  -7.040   0.777 1.00 . A A .  92 ASP HB3  1 1 
       12 25828 1 1  92 ASP N    N  -7.553  -6.951   2.735 1.00 . A A .  92 ASP N    1 1 
       12 25829 1 1  92 ASP O    O  -4.548  -5.056   2.169 1.00 . A A .  92 ASP O    1 1 
       12 25830 1 1  92 ASP OD1  O  -5.495  -9.525   2.086 1.00 . A A .  92 ASP OD1  1 1 
       12 25831 1 1  92 ASP OD2  O  -6.089  -9.479  -0.028 1.00 . A A .  92 ASP OD2  1 1 
       12 25832 1 1  93 LEU C    C  -5.829  -2.814   4.731 1.00 . A A .  93 LEU C    1 1 
       12 25833 1 1  93 LEU CA   C  -6.197  -3.127   3.284 1.00 . A A .  93 LEU CA   1 1 
       12 25834 1 1  93 LEU CB   C  -7.382  -2.262   2.848 1.00 . A A .  93 LEU CB   1 1 
       12 25835 1 1  93 LEU CD1  C  -9.132  -1.676   1.153 1.00 . A A .  93 LEU CD1  1 1 
       12 25836 1 1  93 LEU CD2  C  -6.745  -1.919   0.448 1.00 . A A .  93 LEU CD2  1 1 
       12 25837 1 1  93 LEU CG   C  -7.827  -2.419   1.394 1.00 . A A .  93 LEU CG   1 1 
       12 25838 1 1  93 LEU H    H  -7.389  -4.870   3.429 1.00 . A A .  93 LEU H    1 1 
       12 25839 1 1  93 LEU HA   H  -5.350  -2.908   2.653 1.00 . A A .  93 LEU HA   1 1 
       12 25840 1 1  93 LEU HB2  H  -8.221  -2.509   3.480 1.00 . A A .  93 LEU HB2  1 1 
       12 25841 1 1  93 LEU HB3  H  -7.109  -1.229   3.003 1.00 . A A .  93 LEU HB3  1 1 
       12 25842 1 1  93 LEU HD11 H  -9.802  -2.301   0.582 1.00 . A A .  93 LEU HD11 1 1 
       12 25843 1 1  93 LEU HD12 H  -8.934  -0.766   0.606 1.00 . A A .  93 LEU HD12 1 1 
       12 25844 1 1  93 LEU HD13 H  -9.588  -1.432   2.103 1.00 . A A .  93 LEU HD13 1 1 
       12 25845 1 1  93 LEU HD21 H  -6.580  -0.865   0.615 1.00 . A A .  93 LEU HD21 1 1 
       12 25846 1 1  93 LEU HD22 H  -7.059  -2.077  -0.574 1.00 . A A .  93 LEU HD22 1 1 
       12 25847 1 1  93 LEU HD23 H  -5.829  -2.461   0.631 1.00 . A A .  93 LEU HD23 1 1 
       12 25848 1 1  93 LEU HG   H  -7.998  -3.466   1.187 1.00 . A A .  93 LEU HG   1 1 
       12 25849 1 1  93 LEU N    N  -6.519  -4.542   3.123 1.00 . A A .  93 LEU N    1 1 
       12 25850 1 1  93 LEU O    O  -5.844  -3.694   5.591 1.00 . A A .  93 LEU O    1 1 
       12 25851 1 1  94 PHE C    C  -5.484   0.346   6.551 1.00 . A A .  94 PHE C    1 1 
       12 25852 1 1  94 PHE CA   C  -5.128  -1.122   6.334 1.00 . A A .  94 PHE CA   1 1 
       12 25853 1 1  94 PHE CB   C  -3.631  -1.335   6.565 1.00 . A A .  94 PHE CB   1 1 
       12 25854 1 1  94 PHE CD1  C  -2.466  -0.545   4.487 1.00 . A A .  94 PHE CD1  1 1 
       12 25855 1 1  94 PHE CD2  C  -2.250   0.757   6.473 1.00 . A A .  94 PHE CD2  1 1 
       12 25856 1 1  94 PHE CE1  C  -1.670   0.355   3.806 1.00 . A A .  94 PHE CE1  1 1 
       12 25857 1 1  94 PHE CE2  C  -1.452   1.661   5.797 1.00 . A A .  94 PHE CE2  1 1 
       12 25858 1 1  94 PHE CG   C  -2.764  -0.355   5.827 1.00 . A A .  94 PHE CG   1 1 
       12 25859 1 1  94 PHE CZ   C  -1.162   1.460   4.461 1.00 . A A .  94 PHE CZ   1 1 
       12 25860 1 1  94 PHE H    H  -5.507  -0.897   4.263 1.00 . A A .  94 PHE H    1 1 
       12 25861 1 1  94 PHE HA   H  -5.681  -1.722   7.039 1.00 . A A .  94 PHE HA   1 1 
       12 25862 1 1  94 PHE HB2  H  -3.419  -1.236   7.619 1.00 . A A .  94 PHE HB2  1 1 
       12 25863 1 1  94 PHE HB3  H  -3.362  -2.328   6.240 1.00 . A A .  94 PHE HB3  1 1 
       12 25864 1 1  94 PHE HD1  H  -2.863  -1.409   3.973 1.00 . A A .  94 PHE HD1  1 1 
       12 25865 1 1  94 PHE HD2  H  -2.476   0.916   7.518 1.00 . A A .  94 PHE HD2  1 1 
       12 25866 1 1  94 PHE HE1  H  -1.445   0.195   2.762 1.00 . A A .  94 PHE HE1  1 1 
       12 25867 1 1  94 PHE HE2  H  -1.057   2.525   6.312 1.00 . A A .  94 PHE HE2  1 1 
       12 25868 1 1  94 PHE HZ   H  -0.539   2.165   3.931 1.00 . A A .  94 PHE HZ   1 1 
       12 25869 1 1  94 PHE N    N  -5.500  -1.553   4.991 1.00 . A A .  94 PHE N    1 1 
       12 25870 1 1  94 PHE O    O  -5.433   1.152   5.623 1.00 . A A .  94 PHE O    1 1 
       12 25871 1 1  95 GLU C    C  -4.999   2.979   8.037 1.00 . A A .  95 GLU C    1 1 
       12 25872 1 1  95 GLU CA   C  -6.210   2.055   8.125 1.00 . A A .  95 GLU CA   1 1 
       12 25873 1 1  95 GLU CB   C  -6.808   2.113   9.532 1.00 . A A .  95 GLU CB   1 1 
       12 25874 1 1  95 GLU CD   C  -8.788   1.548  10.996 1.00 . A A .  95 GLU CD   1 1 
       12 25875 1 1  95 GLU CG   C  -8.285   1.762   9.581 1.00 . A A .  95 GLU CG   1 1 
       12 25876 1 1  95 GLU H    H  -5.866  -0.003   8.484 1.00 . A A .  95 GLU H    1 1 
       12 25877 1 1  95 GLU HA   H  -6.953   2.386   7.416 1.00 . A A .  95 GLU HA   1 1 
       12 25878 1 1  95 GLU HB2  H  -6.273   1.422  10.167 1.00 . A A .  95 GLU HB2  1 1 
       12 25879 1 1  95 GLU HB3  H  -6.685   3.113   9.921 1.00 . A A .  95 GLU HB3  1 1 
       12 25880 1 1  95 GLU HG2  H  -8.849   2.567   9.134 1.00 . A A .  95 GLU HG2  1 1 
       12 25881 1 1  95 GLU HG3  H  -8.446   0.855   9.018 1.00 . A A .  95 GLU HG3  1 1 
       12 25882 1 1  95 GLU N    N  -5.845   0.684   7.786 1.00 . A A .  95 GLU N    1 1 
       12 25883 1 1  95 GLU O    O  -3.918   2.564   7.621 1.00 . A A .  95 GLU O    1 1 
       12 25884 1 1  95 GLU OE1  O  -8.497   0.480  11.574 1.00 . A A .  95 GLU OE1  1 1 
       12 25885 1 1  95 GLU OE2  O  -9.473   2.449  11.525 1.00 . A A .  95 GLU OE2  1 1 
       12 25886 1 1  96 ALA C    C  -3.486   5.391   9.774 1.00 . A A .  96 ALA C    1 1 
       12 25887 1 1  96 ALA CA   C  -4.114   5.217   8.396 1.00 . A A .  96 ALA CA   1 1 
       12 25888 1 1  96 ALA CB   C  -4.634   6.551   7.878 1.00 . A A .  96 ALA CB   1 1 
       12 25889 1 1  96 ALA H    H  -6.075   4.505   8.750 1.00 . A A .  96 ALA H    1 1 
       12 25890 1 1  96 ALA HA   H  -3.359   4.862   7.709 1.00 . A A .  96 ALA HA   1 1 
       12 25891 1 1  96 ALA HB1  H  -3.950   6.938   7.136 1.00 . A A .  96 ALA HB1  1 1 
       12 25892 1 1  96 ALA HB2  H  -5.606   6.409   7.432 1.00 . A A .  96 ALA HB2  1 1 
       12 25893 1 1  96 ALA HB3  H  -4.711   7.249   8.698 1.00 . A A .  96 ALA HB3  1 1 
       12 25894 1 1  96 ALA N    N  -5.190   4.234   8.429 1.00 . A A .  96 ALA N    1 1 
       12 25895 1 1  96 ALA O    O  -2.337   5.811   9.894 1.00 . A A .  96 ALA O    1 1 
       12 25896 1 1  97 ASN C    C  -2.967   3.953  12.589 1.00 . A A .  97 ASN C    1 1 
       12 25897 1 1  97 ASN CA   C  -3.768   5.186  12.184 1.00 . A A .  97 ASN CA   1 1 
       12 25898 1 1  97 ASN CB   C  -4.943   5.384  13.143 1.00 . A A .  97 ASN CB   1 1 
       12 25899 1 1  97 ASN CG   C  -5.494   6.796  13.098 1.00 . A A .  97 ASN CG   1 1 
       12 25900 1 1  97 ASN H    H  -5.159   4.735  10.653 1.00 . A A .  97 ASN H    1 1 
       12 25901 1 1  97 ASN HA   H  -3.124   6.051  12.233 1.00 . A A .  97 ASN HA   1 1 
       12 25902 1 1  97 ASN HB2  H  -5.736   4.700  12.879 1.00 . A A .  97 ASN HB2  1 1 
       12 25903 1 1  97 ASN HB3  H  -4.616   5.177  14.151 1.00 . A A .  97 ASN HB3  1 1 
       12 25904 1 1  97 ASN HD21 H  -6.723   6.294  11.617 1.00 . A A .  97 ASN HD21 1 1 
       12 25905 1 1  97 ASN HD22 H  -6.813   7.937  12.144 1.00 . A A .  97 ASN HD22 1 1 
       12 25906 1 1  97 ASN N    N  -4.250   5.065  10.812 1.00 . A A .  97 ASN N    1 1 
       12 25907 1 1  97 ASN ND2  N  -6.439   7.033  12.195 1.00 . A A .  97 ASN ND2  1 1 
       12 25908 1 1  97 ASN O    O  -2.012   4.047  13.362 1.00 . A A .  97 ASN O    1 1 
       12 25909 1 1  97 ASN OD1  O  -5.076   7.662  13.866 1.00 . A A .  97 ASN OD1  1 1 
       12 25910 1 1  98 ASP C    C  -1.165   1.731  12.342 1.00 . A A .  98 ASP C    1 1 
       12 25911 1 1  98 ASP CA   C  -2.680   1.546  12.370 1.00 . A A .  98 ASP CA   1 1 
       12 25912 1 1  98 ASP CB   C  -3.092   0.460  11.376 1.00 . A A .  98 ASP CB   1 1 
       12 25913 1 1  98 ASP CG   C  -3.228   0.991   9.963 1.00 . A A .  98 ASP CG   1 1 
       12 25914 1 1  98 ASP H    H  -4.129   2.788  11.455 1.00 . A A .  98 ASP H    1 1 
       12 25915 1 1  98 ASP HA   H  -2.973   1.243  13.364 1.00 . A A .  98 ASP HA   1 1 
       12 25916 1 1  98 ASP HB2  H  -2.346  -0.322  11.376 1.00 . A A .  98 ASP HB2  1 1 
       12 25917 1 1  98 ASP HB3  H  -4.041   0.045  11.678 1.00 . A A .  98 ASP HB3  1 1 
       12 25918 1 1  98 ASP N    N  -3.361   2.799  12.064 1.00 . A A .  98 ASP N    1 1 
       12 25919 1 1  98 ASP O    O  -0.459   1.303  13.256 1.00 . A A .  98 ASP O    1 1 
       12 25920 1 1  98 ASP OD1  O  -2.720   2.099   9.693 1.00 . A A .  98 ASP OD1  1 1 
       12 25921 1 1  98 ASP OD2  O  -3.844   0.298   9.125 1.00 . A A .  98 ASP OD2  1 1 
       12 25922 1 1  99 LEU C    C   1.197   3.816  11.965 1.00 . A A .  99 LEU C    1 1 
       12 25923 1 1  99 LEU CA   C   0.760   2.611  11.139 1.00 . A A .  99 LEU CA   1 1 
       12 25924 1 1  99 LEU CB   C   1.109   2.834   9.666 1.00 . A A .  99 LEU CB   1 1 
       12 25925 1 1  99 LEU CD1  C   3.163   1.406   9.514 1.00 . A A .  99 LEU CD1  1 1 
       12 25926 1 1  99 LEU CD2  C   2.820   3.276   7.888 1.00 . A A .  99 LEU CD2  1 1 
       12 25927 1 1  99 LEU CG   C   2.597   2.804   9.318 1.00 . A A .  99 LEU CG   1 1 
       12 25928 1 1  99 LEU H    H  -1.283   2.688  10.591 1.00 . A A .  99 LEU H    1 1 
       12 25929 1 1  99 LEU HA   H   1.281   1.736  11.495 1.00 . A A .  99 LEU HA   1 1 
       12 25930 1 1  99 LEU HB2  H   0.619   2.065   9.089 1.00 . A A .  99 LEU HB2  1 1 
       12 25931 1 1  99 LEU HB3  H   0.720   3.801   9.378 1.00 . A A .  99 LEU HB3  1 1 
       12 25932 1 1  99 LEU HD11 H   3.911   1.212   8.760 1.00 . A A .  99 LEU HD11 1 1 
       12 25933 1 1  99 LEU HD12 H   2.367   0.681   9.425 1.00 . A A .  99 LEU HD12 1 1 
       12 25934 1 1  99 LEU HD13 H   3.610   1.332  10.494 1.00 . A A .  99 LEU HD13 1 1 
       12 25935 1 1  99 LEU HD21 H   3.790   2.944   7.547 1.00 . A A .  99 LEU HD21 1 1 
       12 25936 1 1  99 LEU HD22 H   2.777   4.355   7.855 1.00 . A A .  99 LEU HD22 1 1 
       12 25937 1 1  99 LEU HD23 H   2.053   2.865   7.250 1.00 . A A .  99 LEU HD23 1 1 
       12 25938 1 1  99 LEU HG   H   3.129   3.474   9.979 1.00 . A A .  99 LEU HG   1 1 
       12 25939 1 1  99 LEU N    N  -0.671   2.371  11.287 1.00 . A A .  99 LEU N    1 1 
       12 25940 1 1  99 LEU O    O   2.184   3.752  12.700 1.00 . A A .  99 LEU O    1 1 
       12 25941 1 1 100 PHE C    C   0.941   5.839  14.067 1.00 . A A . 100 PHE C    1 1 
       12 25942 1 1 100 PHE CA   C   0.768   6.132  12.580 1.00 . A A . 100 PHE CA   1 1 
       12 25943 1 1 100 PHE CB   C  -0.337   7.171  12.377 1.00 . A A . 100 PHE CB   1 1 
       12 25944 1 1 100 PHE CD1  C   1.083   9.209  12.024 1.00 . A A . 100 PHE CD1  1 1 
       12 25945 1 1 100 PHE CD2  C  -0.525   9.241  13.784 1.00 . A A . 100 PHE CD2  1 1 
       12 25946 1 1 100 PHE CE1  C   1.470  10.495  12.350 1.00 . A A . 100 PHE CE1  1 1 
       12 25947 1 1 100 PHE CE2  C  -0.143  10.527  14.114 1.00 . A A . 100 PHE CE2  1 1 
       12 25948 1 1 100 PHE CG   C   0.082   8.568  12.735 1.00 . A A . 100 PHE CG   1 1 
       12 25949 1 1 100 PHE CZ   C   0.858  11.155  13.397 1.00 . A A . 100 PHE CZ   1 1 
       12 25950 1 1 100 PHE H    H  -0.318   4.901  11.241 1.00 . A A . 100 PHE H    1 1 
       12 25951 1 1 100 PHE HA   H   1.695   6.524  12.192 1.00 . A A . 100 PHE HA   1 1 
       12 25952 1 1 100 PHE HB2  H  -0.637   7.170  11.341 1.00 . A A . 100 PHE HB2  1 1 
       12 25953 1 1 100 PHE HB3  H  -1.185   6.909  12.993 1.00 . A A . 100 PHE HB3  1 1 
       12 25954 1 1 100 PHE HD1  H   1.564   8.694  11.204 1.00 . A A . 100 PHE HD1  1 1 
       12 25955 1 1 100 PHE HD2  H  -1.307   8.751  14.346 1.00 . A A . 100 PHE HD2  1 1 
       12 25956 1 1 100 PHE HE1  H   2.253  10.983  11.788 1.00 . A A . 100 PHE HE1  1 1 
       12 25957 1 1 100 PHE HE2  H  -0.623  11.040  14.933 1.00 . A A . 100 PHE HE2  1 1 
       12 25958 1 1 100 PHE HZ   H   1.158  12.159  13.654 1.00 . A A . 100 PHE HZ   1 1 
       12 25959 1 1 100 PHE N    N   0.456   4.912  11.842 1.00 . A A . 100 PHE N    1 1 
       12 25960 1 1 100 PHE O    O   2.021   6.028  14.626 1.00 . A A . 100 PHE O    1 1 
       12 25961 1 1 101 GLU C    C   0.146   3.570  16.345 1.00 . A A . 101 GLU C    1 1 
       12 25962 1 1 101 GLU CA   C  -0.100   5.059  16.124 1.00 . A A . 101 GLU CA   1 1 
       12 25963 1 1 101 GLU CB   C  -1.413   5.475  16.793 1.00 . A A . 101 GLU CB   1 1 
       12 25964 1 1 101 GLU CD   C  -0.867   7.526  18.162 1.00 . A A . 101 GLU CD   1 1 
       12 25965 1 1 101 GLU CG   C  -1.572   6.978  16.937 1.00 . A A . 101 GLU CG   1 1 
       12 25966 1 1 101 GLU H    H  -0.965   5.247  14.202 1.00 . A A . 101 GLU H    1 1 
       12 25967 1 1 101 GLU HA   H   0.711   5.615  16.570 1.00 . A A . 101 GLU HA   1 1 
       12 25968 1 1 101 GLU HB2  H  -2.237   5.100  16.203 1.00 . A A . 101 GLU HB2  1 1 
       12 25969 1 1 101 GLU HB3  H  -1.456   5.033  17.777 1.00 . A A . 101 GLU HB3  1 1 
       12 25970 1 1 101 GLU HG2  H  -1.163   7.458  16.060 1.00 . A A . 101 GLU HG2  1 1 
       12 25971 1 1 101 GLU HG3  H  -2.625   7.210  17.012 1.00 . A A . 101 GLU HG3  1 1 
       12 25972 1 1 101 GLU N    N  -0.133   5.377  14.702 1.00 . A A . 101 GLU N    1 1 
       12 25973 1 1 101 GLU O    O  -0.391   2.971  17.276 1.00 . A A . 101 GLU O    1 1 
       12 25974 1 1 101 GLU OE1  O  -0.814   6.813  19.186 1.00 . A A . 101 GLU OE1  1 1 
       12 25975 1 1 101 GLU OE2  O  -0.366   8.668  18.097 1.00 . A A . 101 GLU OE2  1 1 
       12 25976 1 1 102 SER C    C   0.047   0.754  15.988 1.00 . A A . 102 SER C    1 1 
       12 25977 1 1 102 SER CA   C   1.278   1.556  15.575 1.00 . A A . 102 SER CA   1 1 
       12 25978 1 1 102 SER CB   C   2.409   1.330  16.579 1.00 . A A . 102 SER CB   1 1 
       12 25979 1 1 102 SER H    H   1.361   3.508  14.757 1.00 . A A . 102 SER H    1 1 
       12 25980 1 1 102 SER HA   H   1.600   1.221  14.600 1.00 . A A . 102 SER HA   1 1 
       12 25981 1 1 102 SER HB2  H   2.703   0.292  16.557 1.00 . A A . 102 SER HB2  1 1 
       12 25982 1 1 102 SER HB3  H   3.253   1.949  16.311 1.00 . A A . 102 SER HB3  1 1 
       12 25983 1 1 102 SER HG   H   1.256   1.105  18.147 1.00 . A A . 102 SER HG   1 1 
       12 25984 1 1 102 SER N    N   0.962   2.976  15.479 1.00 . A A . 102 SER N    1 1 
       12 25985 1 1 102 SER O    O   0.160  -0.290  16.630 1.00 . A A . 102 SER O    1 1 
       12 25986 1 1 102 SER OG   O   1.998   1.660  17.894 1.00 . A A . 102 SER OG   1 1 
       12 25987 1 1 103 GLY C    C  -2.441  -0.823  15.361 1.00 . A A . 103 GLY C    1 1 
       12 25988 1 1 103 GLY CA   C  -2.364   0.569  15.957 1.00 . A A . 103 GLY CA   1 1 
       12 25989 1 1 103 GLY H    H  -1.157   2.087  15.105 1.00 . A A . 103 GLY H    1 1 
       12 25990 1 1 103 GLY HA2  H  -2.436   0.494  17.031 1.00 . A A . 103 GLY HA2  1 1 
       12 25991 1 1 103 GLY HA3  H  -3.196   1.151  15.589 1.00 . A A . 103 GLY HA3  1 1 
       12 25992 1 1 103 GLY N    N  -1.129   1.251  15.616 1.00 . A A . 103 GLY N    1 1 
       12 25993 1 1 103 GLY O    O  -3.193  -1.670  15.841 1.00 . A A . 103 GLY O    1 1 
       12 25994 1 1 104 ASN C    C  -0.438  -2.483  12.724 1.00 . A A . 104 ASN C    1 1 
       12 25995 1 1 104 ASN CA   C  -1.646  -2.359  13.647 1.00 . A A . 104 ASN CA   1 1 
       12 25996 1 1 104 ASN CB   C  -2.936  -2.562  12.849 1.00 . A A . 104 ASN CB   1 1 
       12 25997 1 1 104 ASN CG   C  -3.998  -3.296  13.645 1.00 . A A . 104 ASN CG   1 1 
       12 25998 1 1 104 ASN H    H  -1.083  -0.344  13.974 1.00 . A A . 104 ASN H    1 1 
       12 25999 1 1 104 ASN HA   H  -1.581  -3.119  14.411 1.00 . A A . 104 ASN HA   1 1 
       12 26000 1 1 104 ASN HB2  H  -3.330  -1.597  12.563 1.00 . A A . 104 ASN HB2  1 1 
       12 26001 1 1 104 ASN HB3  H  -2.716  -3.134  11.961 1.00 . A A . 104 ASN HB3  1 1 
       12 26002 1 1 104 ASN HD21 H  -3.386  -5.036  12.900 1.00 . A A . 104 ASN HD21 1 1 
       12 26003 1 1 104 ASN HD22 H  -4.714  -5.115  14.004 1.00 . A A . 104 ASN HD22 1 1 
       12 26004 1 1 104 ASN N    N  -1.661  -1.060  14.311 1.00 . A A . 104 ASN N    1 1 
       12 26005 1 1 104 ASN ND2  N  -4.037  -4.616  13.502 1.00 . A A . 104 ASN ND2  1 1 
       12 26006 1 1 104 ASN O    O  -0.369  -1.829  11.684 1.00 . A A . 104 ASN O    1 1 
       12 26007 1 1 104 ASN OD1  O  -4.774  -2.683  14.378 1.00 . A A . 104 ASN OD1  1 1 
       12 26008 1 1 105 MET C    C   1.608  -4.825  11.499 1.00 . A A . 105 MET C    1 1 
       12 26009 1 1 105 MET CA   C   1.715  -3.541  12.317 1.00 . A A . 105 MET CA   1 1 
       12 26010 1 1 105 MET CB   C   2.946  -3.602  13.224 1.00 . A A . 105 MET CB   1 1 
       12 26011 1 1 105 MET CE   C   3.905  -1.672  10.753 1.00 . A A . 105 MET CE   1 1 
       12 26012 1 1 105 MET CG   C   3.605  -2.250  13.448 1.00 . A A . 105 MET CG   1 1 
       12 26013 1 1 105 MET H    H   0.399  -3.823  13.950 1.00 . A A . 105 MET H    1 1 
       12 26014 1 1 105 MET HA   H   1.819  -2.705  11.642 1.00 . A A . 105 MET HA   1 1 
       12 26015 1 1 105 MET HB2  H   2.651  -3.998  14.184 1.00 . A A . 105 MET HB2  1 1 
       12 26016 1 1 105 MET HB3  H   3.674  -4.263  12.779 1.00 . A A . 105 MET HB3  1 1 
       12 26017 1 1 105 MET HE1  H   2.993  -1.151  11.002 1.00 . A A . 105 MET HE1  1 1 
       12 26018 1 1 105 MET HE2  H   4.465  -1.098  10.032 1.00 . A A . 105 MET HE2  1 1 
       12 26019 1 1 105 MET HE3  H   3.663  -2.640  10.335 1.00 . A A . 105 MET HE3  1 1 
       12 26020 1 1 105 MET HG2  H   2.848  -1.482  13.386 1.00 . A A . 105 MET HG2  1 1 
       12 26021 1 1 105 MET HG3  H   4.045  -2.239  14.433 1.00 . A A . 105 MET HG3  1 1 
       12 26022 1 1 105 MET N    N   0.511  -3.329  13.111 1.00 . A A . 105 MET N    1 1 
       12 26023 1 1 105 MET O    O   2.395  -5.056  10.581 1.00 . A A . 105 MET O    1 1 
       12 26024 1 1 105 MET SD   S   4.889  -1.895  12.233 1.00 . A A . 105 MET SD   1 1 
       12 26025 1 1 106 THR C    C  -0.527  -6.739   9.956 1.00 . A A . 106 THR C    1 1 
       12 26026 1 1 106 THR CA   C   0.420  -6.917  11.137 1.00 . A A . 106 THR CA   1 1 
       12 26027 1 1 106 THR CB   C  -0.148  -7.997  12.077 1.00 . A A . 106 THR CB   1 1 
       12 26028 1 1 106 THR CG2  C   0.405  -7.834  13.485 1.00 . A A . 106 THR CG2  1 1 
       12 26029 1 1 106 THR H    H   0.034  -5.418  12.580 1.00 . A A . 106 THR H    1 1 
       12 26030 1 1 106 THR HA   H   1.377  -7.257  10.770 1.00 . A A . 106 THR HA   1 1 
       12 26031 1 1 106 THR HB   H   0.142  -8.968  11.704 1.00 . A A . 106 THR HB   1 1 
       12 26032 1 1 106 THR HG1  H  -1.940  -8.347  11.332 1.00 . A A . 106 THR HG1  1 1 
       12 26033 1 1 106 THR HG21 H   1.466  -8.036  13.481 1.00 . A A . 106 THR HG21 1 1 
       12 26034 1 1 106 THR HG22 H  -0.091  -8.526  14.149 1.00 . A A . 106 THR HG22 1 1 
       12 26035 1 1 106 THR HG23 H   0.233  -6.823  13.824 1.00 . A A . 106 THR HG23 1 1 
       12 26036 1 1 106 THR N    N   0.629  -5.657  11.839 1.00 . A A . 106 THR N    1 1 
       12 26037 1 1 106 THR O    O  -0.412  -7.433   8.947 1.00 . A A . 106 THR O    1 1 
       12 26038 1 1 106 THR OG1  O  -1.577  -7.915  12.110 1.00 . A A . 106 THR OG1  1 1 
       12 26039 1 1 107 GLN C    C  -1.797  -4.720   7.910 1.00 . A A . 107 GLN C    1 1 
       12 26040 1 1 107 GLN CA   C  -2.430  -5.535   9.033 1.00 . A A . 107 GLN CA   1 1 
       12 26041 1 1 107 GLN CB   C  -3.641  -4.791   9.597 1.00 . A A . 107 GLN CB   1 1 
       12 26042 1 1 107 GLN CD   C  -5.561  -6.012   8.499 1.00 . A A . 107 GLN CD   1 1 
       12 26043 1 1 107 GLN CG   C  -4.808  -4.703   8.627 1.00 . A A . 107 GLN CG   1 1 
       12 26044 1 1 107 GLN H    H  -1.504  -5.284  10.920 1.00 . A A . 107 GLN H    1 1 
       12 26045 1 1 107 GLN HA   H  -2.756  -6.483   8.633 1.00 . A A . 107 GLN HA   1 1 
       12 26046 1 1 107 GLN HB2  H  -3.978  -5.300  10.488 1.00 . A A . 107 GLN HB2  1 1 
       12 26047 1 1 107 GLN HB3  H  -3.342  -3.787   9.859 1.00 . A A . 107 GLN HB3  1 1 
       12 26048 1 1 107 GLN HE21 H  -5.915  -5.648   6.577 1.00 . A A . 107 GLN HE21 1 1 
       12 26049 1 1 107 GLN HE22 H  -6.551  -7.133   7.190 1.00 . A A . 107 GLN HE22 1 1 
       12 26050 1 1 107 GLN HG2  H  -5.493  -3.944   8.976 1.00 . A A . 107 GLN HG2  1 1 
       12 26051 1 1 107 GLN HG3  H  -4.430  -4.425   7.655 1.00 . A A . 107 GLN HG3  1 1 
       12 26052 1 1 107 GLN N    N  -1.462  -5.804  10.090 1.00 . A A . 107 GLN N    1 1 
       12 26053 1 1 107 GLN NE2  N  -6.061  -6.293   7.301 1.00 . A A . 107 GLN NE2  1 1 
       12 26054 1 1 107 GLN O    O  -2.131  -4.894   6.738 1.00 . A A . 107 GLN O    1 1 
       12 26055 1 1 107 GLN OE1  O  -5.693  -6.763   9.467 1.00 . A A . 107 GLN OE1  1 1 
       12 26056 1 1 108 VAL C    C   0.856  -3.781   6.532 1.00 . A A . 108 VAL C    1 1 
       12 26057 1 1 108 VAL CA   C  -0.197  -2.990   7.299 1.00 . A A . 108 VAL CA   1 1 
       12 26058 1 1 108 VAL CB   C   0.475  -1.779   7.972 1.00 . A A . 108 VAL CB   1 1 
       12 26059 1 1 108 VAL CG1  C   1.403  -1.072   6.997 1.00 . A A . 108 VAL CG1  1 1 
       12 26060 1 1 108 VAL CG2  C  -0.575  -0.820   8.514 1.00 . A A . 108 VAL CG2  1 1 
       12 26061 1 1 108 VAL H    H  -0.654  -3.739   9.225 1.00 . A A . 108 VAL H    1 1 
       12 26062 1 1 108 VAL HA   H  -0.936  -2.623   6.601 1.00 . A A . 108 VAL HA   1 1 
       12 26063 1 1 108 VAL HB   H   1.067  -2.138   8.802 1.00 . A A . 108 VAL HB   1 1 
       12 26064 1 1 108 VAL HG11 H   1.803  -0.183   7.461 1.00 . A A . 108 VAL HG11 1 1 
       12 26065 1 1 108 VAL HG12 H   2.213  -1.733   6.726 1.00 . A A . 108 VAL HG12 1 1 
       12 26066 1 1 108 VAL HG13 H   0.850  -0.796   6.111 1.00 . A A . 108 VAL HG13 1 1 
       12 26067 1 1 108 VAL HG21 H  -0.206   0.192   8.446 1.00 . A A . 108 VAL HG21 1 1 
       12 26068 1 1 108 VAL HG22 H  -1.481  -0.912   7.932 1.00 . A A . 108 VAL HG22 1 1 
       12 26069 1 1 108 VAL HG23 H  -0.783  -1.059   9.546 1.00 . A A . 108 VAL HG23 1 1 
       12 26070 1 1 108 VAL N    N  -0.879  -3.831   8.276 1.00 . A A . 108 VAL N    1 1 
       12 26071 1 1 108 VAL O    O   1.226  -3.420   5.416 1.00 . A A . 108 VAL O    1 1 
       12 26072 1 1 109 GLN C    C   1.731  -6.581   5.428 1.00 . A A . 109 GLN C    1 1 
       12 26073 1 1 109 GLN CA   C   2.347  -5.705   6.513 1.00 . A A . 109 GLN CA   1 1 
       12 26074 1 1 109 GLN CB   C   3.033  -6.580   7.565 1.00 . A A . 109 GLN CB   1 1 
       12 26075 1 1 109 GLN CD   C   3.917  -8.690   6.491 1.00 . A A . 109 GLN CD   1 1 
       12 26076 1 1 109 GLN CG   C   4.255  -7.317   7.038 1.00 . A A . 109 GLN CG   1 1 
       12 26077 1 1 109 GLN H    H   1.000  -5.098   8.030 1.00 . A A . 109 GLN H    1 1 
       12 26078 1 1 109 GLN HA   H   3.083  -5.058   6.062 1.00 . A A . 109 GLN HA   1 1 
       12 26079 1 1 109 GLN HB2  H   3.342  -5.956   8.389 1.00 . A A . 109 GLN HB2  1 1 
       12 26080 1 1 109 GLN HB3  H   2.325  -7.313   7.923 1.00 . A A . 109 GLN HB3  1 1 
       12 26081 1 1 109 GLN HE21 H   5.575  -9.442   7.292 1.00 . A A . 109 GLN HE21 1 1 
       12 26082 1 1 109 GLN HE22 H   4.587 -10.560   6.421 1.00 . A A . 109 GLN HE22 1 1 
       12 26083 1 1 109 GLN HG2  H   4.699  -6.731   6.247 1.00 . A A . 109 GLN HG2  1 1 
       12 26084 1 1 109 GLN HG3  H   4.965  -7.430   7.844 1.00 . A A . 109 GLN HG3  1 1 
       12 26085 1 1 109 GLN N    N   1.334  -4.862   7.140 1.00 . A A . 109 GLN N    1 1 
       12 26086 1 1 109 GLN NE2  N   4.781  -9.662   6.761 1.00 . A A . 109 GLN NE2  1 1 
       12 26087 1 1 109 GLN O    O   2.201  -6.601   4.291 1.00 . A A . 109 GLN O    1 1 
       12 26088 1 1 109 GLN OE1  O   2.893  -8.875   5.834 1.00 . A A . 109 GLN OE1  1 1 
       12 26089 1 1 110 VAL C    C  -0.538  -7.398   3.649 1.00 . A A . 110 VAL C    1 1 
       12 26090 1 1 110 VAL CA   C  -0.007  -8.182   4.844 1.00 . A A . 110 VAL CA   1 1 
       12 26091 1 1 110 VAL CB   C  -1.176  -8.928   5.515 1.00 . A A . 110 VAL CB   1 1 
       12 26092 1 1 110 VAL CG1  C  -0.656  -9.911   6.552 1.00 . A A . 110 VAL CG1  1 1 
       12 26093 1 1 110 VAL CG2  C  -2.147  -7.940   6.144 1.00 . A A . 110 VAL CG2  1 1 
       12 26094 1 1 110 VAL H    H   0.346  -7.245   6.709 1.00 . A A . 110 VAL H    1 1 
       12 26095 1 1 110 VAL HA   H   0.706  -8.914   4.494 1.00 . A A . 110 VAL HA   1 1 
       12 26096 1 1 110 VAL HB   H  -1.704  -9.485   4.755 1.00 . A A . 110 VAL HB   1 1 
       12 26097 1 1 110 VAL HG11 H   0.266 -10.351   6.201 1.00 . A A . 110 VAL HG11 1 1 
       12 26098 1 1 110 VAL HG12 H  -0.478  -9.393   7.483 1.00 . A A . 110 VAL HG12 1 1 
       12 26099 1 1 110 VAL HG13 H  -1.389 -10.690   6.707 1.00 . A A . 110 VAL HG13 1 1 
       12 26100 1 1 110 VAL HG21 H  -1.653  -6.990   6.283 1.00 . A A . 110 VAL HG21 1 1 
       12 26101 1 1 110 VAL HG22 H  -3.000  -7.810   5.494 1.00 . A A . 110 VAL HG22 1 1 
       12 26102 1 1 110 VAL HG23 H  -2.477  -8.318   7.100 1.00 . A A . 110 VAL HG23 1 1 
       12 26103 1 1 110 VAL N    N   0.674  -7.304   5.787 1.00 . A A . 110 VAL N    1 1 
       12 26104 1 1 110 VAL O    O  -0.602  -7.915   2.534 1.00 . A A . 110 VAL O    1 1 
       12 26105 1 1 111 SER C    C  -0.442  -5.151   1.694 1.00 . A A . 111 SER C    1 1 
       12 26106 1 1 111 SER CA   C  -1.447  -5.292   2.834 1.00 . A A . 111 SER CA   1 1 
       12 26107 1 1 111 SER CB   C  -1.797  -3.912   3.394 1.00 . A A . 111 SER CB   1 1 
       12 26108 1 1 111 SER H    H  -0.843  -5.793   4.801 1.00 . A A . 111 SER H    1 1 
       12 26109 1 1 111 SER HA   H  -2.345  -5.754   2.452 1.00 . A A . 111 SER HA   1 1 
       12 26110 1 1 111 SER HB2  H  -2.188  -4.020   4.395 1.00 . A A . 111 SER HB2  1 1 
       12 26111 1 1 111 SER HB3  H  -0.905  -3.301   3.420 1.00 . A A . 111 SER HB3  1 1 
       12 26112 1 1 111 SER HG   H  -2.615  -3.480   1.668 1.00 . A A . 111 SER HG   1 1 
       12 26113 1 1 111 SER N    N  -0.918  -6.147   3.890 1.00 . A A . 111 SER N    1 1 
       12 26114 1 1 111 SER O    O  -0.795  -5.283   0.522 1.00 . A A . 111 SER O    1 1 
       12 26115 1 1 111 SER OG   O  -2.769  -3.266   2.591 1.00 . A A . 111 SER OG   1 1 
       12 26116 1 1 112 LEU C    C   2.193  -6.057   0.389 1.00 . A A . 112 LEU C    1 1 
       12 26117 1 1 112 LEU CA   C   1.867  -4.725   1.055 1.00 . A A . 112 LEU CA   1 1 
       12 26118 1 1 112 LEU CB   C   3.124  -4.147   1.709 1.00 . A A . 112 LEU CB   1 1 
       12 26119 1 1 112 LEU CD1  C   4.225  -2.446   3.184 1.00 . A A . 112 LEU CD1  1 1 
       12 26120 1 1 112 LEU CD2  C   2.524  -1.721   1.500 1.00 . A A . 112 LEU CD2  1 1 
       12 26121 1 1 112 LEU CG   C   2.945  -2.827   2.458 1.00 . A A . 112 LEU CG   1 1 
       12 26122 1 1 112 LEU H    H   1.029  -4.790   2.997 1.00 . A A . 112 LEU H    1 1 
       12 26123 1 1 112 LEU HA   H   1.514  -4.036   0.302 1.00 . A A . 112 LEU HA   1 1 
       12 26124 1 1 112 LEU HB2  H   3.497  -4.877   2.410 1.00 . A A . 112 LEU HB2  1 1 
       12 26125 1 1 112 LEU HB3  H   3.857  -3.990   0.930 1.00 . A A . 112 LEU HB3  1 1 
       12 26126 1 1 112 LEU HD11 H   4.931  -2.034   2.478 1.00 . A A . 112 LEU HD11 1 1 
       12 26127 1 1 112 LEU HD12 H   4.651  -3.324   3.647 1.00 . A A . 112 LEU HD12 1 1 
       12 26128 1 1 112 LEU HD13 H   4.004  -1.710   3.943 1.00 . A A . 112 LEU HD13 1 1 
       12 26129 1 1 112 LEU HD21 H   2.152  -2.161   0.586 1.00 . A A . 112 LEU HD21 1 1 
       12 26130 1 1 112 LEU HD22 H   3.376  -1.095   1.276 1.00 . A A . 112 LEU HD22 1 1 
       12 26131 1 1 112 LEU HD23 H   1.749  -1.126   1.955 1.00 . A A . 112 LEU HD23 1 1 
       12 26132 1 1 112 LEU HG   H   2.165  -2.943   3.199 1.00 . A A . 112 LEU HG   1 1 
       12 26133 1 1 112 LEU N    N   0.810  -4.883   2.048 1.00 . A A . 112 LEU N    1 1 
       12 26134 1 1 112 LEU O    O   2.396  -6.124  -0.824 1.00 . A A . 112 LEU O    1 1 
       12 26135 1 1 113 LEU C    C   1.447  -8.924  -0.277 1.00 . A A . 113 LEU C    1 1 
       12 26136 1 1 113 LEU CA   C   2.539  -8.449   0.677 1.00 . A A . 113 LEU CA   1 1 
       12 26137 1 1 113 LEU CB   C   2.686  -9.440   1.833 1.00 . A A . 113 LEU CB   1 1 
       12 26138 1 1 113 LEU CD1  C   4.000 -10.306   3.785 1.00 . A A . 113 LEU CD1  1 1 
       12 26139 1 1 113 LEU CD2  C   5.098 -10.067   1.549 1.00 . A A . 113 LEU CD2  1 1 
       12 26140 1 1 113 LEU CG   C   4.060  -9.490   2.502 1.00 . A A . 113 LEU CG   1 1 
       12 26141 1 1 113 LEU H    H   2.068  -7.001   2.147 1.00 . A A . 113 LEU H    1 1 
       12 26142 1 1 113 LEU HA   H   3.472  -8.395   0.137 1.00 . A A . 113 LEU HA   1 1 
       12 26143 1 1 113 LEU HB2  H   1.961  -9.179   2.588 1.00 . A A . 113 LEU HB2  1 1 
       12 26144 1 1 113 LEU HB3  H   2.467 -10.427   1.451 1.00 . A A . 113 LEU HB3  1 1 
       12 26145 1 1 113 LEU HD11 H   4.645  -9.859   4.526 1.00 . A A . 113 LEU HD11 1 1 
       12 26146 1 1 113 LEU HD12 H   4.327 -11.315   3.584 1.00 . A A . 113 LEU HD12 1 1 
       12 26147 1 1 113 LEU HD13 H   2.985 -10.323   4.152 1.00 . A A . 113 LEU HD13 1 1 
       12 26148 1 1 113 LEU HD21 H   5.037  -9.555   0.600 1.00 . A A . 113 LEU HD21 1 1 
       12 26149 1 1 113 LEU HD22 H   4.906 -11.119   1.403 1.00 . A A . 113 LEU HD22 1 1 
       12 26150 1 1 113 LEU HD23 H   6.084  -9.933   1.968 1.00 . A A . 113 LEU HD23 1 1 
       12 26151 1 1 113 LEU HG   H   4.364  -8.485   2.761 1.00 . A A . 113 LEU HG   1 1 
       12 26152 1 1 113 LEU N    N   2.240  -7.117   1.189 1.00 . A A . 113 LEU N    1 1 
       12 26153 1 1 113 LEU O    O   1.681  -9.782  -1.128 1.00 . A A . 113 LEU O    1 1 
       12 26154 1 1 114 ALA C    C  -0.911  -7.855  -2.240 1.00 . A A . 114 ALA C    1 1 
       12 26155 1 1 114 ALA CA   C  -0.873  -8.718  -0.983 1.00 . A A . 114 ALA CA   1 1 
       12 26156 1 1 114 ALA CB   C  -2.179  -8.590  -0.213 1.00 . A A . 114 ALA CB   1 1 
       12 26157 1 1 114 ALA H    H   0.128  -7.679   0.564 1.00 . A A . 114 ALA H    1 1 
       12 26158 1 1 114 ALA HA   H  -0.754  -9.753  -1.272 1.00 . A A . 114 ALA HA   1 1 
       12 26159 1 1 114 ALA HB1  H  -2.942  -8.188  -0.864 1.00 . A A . 114 ALA HB1  1 1 
       12 26160 1 1 114 ALA HB2  H  -2.485  -9.563   0.141 1.00 . A A . 114 ALA HB2  1 1 
       12 26161 1 1 114 ALA HB3  H  -2.037  -7.927   0.628 1.00 . A A . 114 ALA HB3  1 1 
       12 26162 1 1 114 ALA N    N   0.254  -8.357  -0.131 1.00 . A A . 114 ALA N    1 1 
       12 26163 1 1 114 ALA O    O  -1.263  -8.329  -3.321 1.00 . A A . 114 ALA O    1 1 
       12 26164 1 1 115 LEU C    C   0.604  -5.970  -4.174 1.00 . A A . 115 LEU C    1 1 
       12 26165 1 1 115 LEU CA   C  -0.540  -5.656  -3.215 1.00 . A A . 115 LEU CA   1 1 
       12 26166 1 1 115 LEU CB   C  -0.416  -4.217  -2.710 1.00 . A A . 115 LEU CB   1 1 
       12 26167 1 1 115 LEU CD1  C  -0.963  -2.690  -4.622 1.00 . A A . 115 LEU CD1  1 1 
       12 26168 1 1 115 LEU CD2  C   0.807  -2.045  -2.977 1.00 . A A . 115 LEU CD2  1 1 
       12 26169 1 1 115 LEU CG   C   0.141  -3.201  -3.709 1.00 . A A . 115 LEU CG   1 1 
       12 26170 1 1 115 LEU H    H  -0.277  -6.267  -1.205 1.00 . A A . 115 LEU H    1 1 
       12 26171 1 1 115 LEU HA   H  -1.476  -5.764  -3.740 1.00 . A A . 115 LEU HA   1 1 
       12 26172 1 1 115 LEU HB2  H  -1.399  -3.885  -2.414 1.00 . A A . 115 LEU HB2  1 1 
       12 26173 1 1 115 LEU HB3  H   0.236  -4.225  -1.847 1.00 . A A . 115 LEU HB3  1 1 
       12 26174 1 1 115 LEU HD11 H  -0.846  -1.628  -4.769 1.00 . A A . 115 LEU HD11 1 1 
       12 26175 1 1 115 LEU HD12 H  -1.924  -2.888  -4.169 1.00 . A A . 115 LEU HD12 1 1 
       12 26176 1 1 115 LEU HD13 H  -0.904  -3.196  -5.574 1.00 . A A . 115 LEU HD13 1 1 
       12 26177 1 1 115 LEU HD21 H   0.098  -1.239  -2.857 1.00 . A A . 115 LEU HD21 1 1 
       12 26178 1 1 115 LEU HD22 H   1.653  -1.696  -3.551 1.00 . A A . 115 LEU HD22 1 1 
       12 26179 1 1 115 LEU HD23 H   1.142  -2.378  -2.006 1.00 . A A . 115 LEU HD23 1 1 
       12 26180 1 1 115 LEU HG   H   0.887  -3.683  -4.324 1.00 . A A . 115 LEU HG   1 1 
       12 26181 1 1 115 LEU N    N  -0.547  -6.586  -2.091 1.00 . A A . 115 LEU N    1 1 
       12 26182 1 1 115 LEU O    O   0.464  -5.827  -5.389 1.00 . A A . 115 LEU O    1 1 
       12 26183 1 1 116 ALA C    C   2.638  -7.984  -5.272 1.00 . A A . 116 ALA C    1 1 
       12 26184 1 1 116 ALA CA   C   2.898  -6.740  -4.429 1.00 . A A . 116 ALA CA   1 1 
       12 26185 1 1 116 ALA CB   C   4.115  -6.947  -3.539 1.00 . A A . 116 ALA CB   1 1 
       12 26186 1 1 116 ALA H    H   1.782  -6.494  -2.647 1.00 . A A . 116 ALA H    1 1 
       12 26187 1 1 116 ALA HA   H   3.101  -5.907  -5.087 1.00 . A A . 116 ALA HA   1 1 
       12 26188 1 1 116 ALA HB1  H   3.789  -7.177  -2.535 1.00 . A A . 116 ALA HB1  1 1 
       12 26189 1 1 116 ALA HB2  H   4.706  -7.765  -3.922 1.00 . A A . 116 ALA HB2  1 1 
       12 26190 1 1 116 ALA HB3  H   4.709  -6.046  -3.527 1.00 . A A . 116 ALA HB3  1 1 
       12 26191 1 1 116 ALA N    N   1.733  -6.401  -3.622 1.00 . A A . 116 ALA N    1 1 
       12 26192 1 1 116 ALA O    O   2.750  -7.950  -6.496 1.00 . A A . 116 ALA O    1 1 
       12 26193 1 1 117 GLY C    C   1.235 -10.105  -6.587 1.00 . A A . 117 GLY C    1 1 
       12 26194 1 1 117 GLY CA   C   2.023 -10.322  -5.311 1.00 . A A . 117 GLY CA   1 1 
       12 26195 1 1 117 GLY H    H   2.218  -9.049  -3.630 1.00 . A A . 117 GLY H    1 1 
       12 26196 1 1 117 GLY HA2  H   2.962 -10.795  -5.557 1.00 . A A . 117 GLY HA2  1 1 
       12 26197 1 1 117 GLY HA3  H   1.462 -10.977  -4.662 1.00 . A A . 117 GLY HA3  1 1 
       12 26198 1 1 117 GLY N    N   2.292  -9.082  -4.606 1.00 . A A . 117 GLY N    1 1 
       12 26199 1 1 117 GLY O    O   1.407 -10.832  -7.565 1.00 . A A . 117 GLY O    1 1 
       12 26200 1 1 118 LYS C    C   0.316  -7.927  -8.737 1.00 . A A . 118 LYS C    1 1 
       12 26201 1 1 118 LYS CA   C  -0.457  -8.789  -7.744 1.00 . A A . 118 LYS CA   1 1 
       12 26202 1 1 118 LYS CB   C  -1.736  -8.068  -7.314 1.00 . A A . 118 LYS CB   1 1 
       12 26203 1 1 118 LYS CD   C  -3.419  -6.357  -8.052 1.00 . A A . 118 LYS CD   1 1 
       12 26204 1 1 118 LYS CE   C  -4.619  -6.822  -7.241 1.00 . A A . 118 LYS CE   1 1 
       12 26205 1 1 118 LYS CG   C  -2.548  -7.526  -8.478 1.00 . A A . 118 LYS CG   1 1 
       12 26206 1 1 118 LYS H    H   0.270  -8.556  -5.769 1.00 . A A . 118 LYS H    1 1 
       12 26207 1 1 118 LYS HA   H  -0.721  -9.720  -8.223 1.00 . A A . 118 LYS HA   1 1 
       12 26208 1 1 118 LYS HB2  H  -2.355  -8.759  -6.761 1.00 . A A . 118 LYS HB2  1 1 
       12 26209 1 1 118 LYS HB3  H  -1.470  -7.241  -6.671 1.00 . A A . 118 LYS HB3  1 1 
       12 26210 1 1 118 LYS HD2  H  -2.832  -5.681  -7.449 1.00 . A A . 118 LYS HD2  1 1 
       12 26211 1 1 118 LYS HD3  H  -3.771  -5.841  -8.935 1.00 . A A . 118 LYS HD3  1 1 
       12 26212 1 1 118 LYS HE2  H  -4.293  -7.573  -6.538 1.00 . A A . 118 LYS HE2  1 1 
       12 26213 1 1 118 LYS HE3  H  -5.022  -5.976  -6.701 1.00 . A A . 118 LYS HE3  1 1 
       12 26214 1 1 118 LYS HG2  H  -1.874  -7.194  -9.252 1.00 . A A . 118 LYS HG2  1 1 
       12 26215 1 1 118 LYS HG3  H  -3.180  -8.315  -8.861 1.00 . A A . 118 LYS HG3  1 1 
       12 26216 1 1 118 LYS HZ1  H  -5.259  -7.955  -8.874 1.00 . A A . 118 LYS HZ1  1 1 
       12 26217 1 1 118 LYS HZ2  H  -6.257  -6.636  -8.523 1.00 . A A . 118 LYS HZ2  1 1 
       12 26218 1 1 118 LYS HZ3  H  -6.306  -8.016  -7.546 1.00 . A A . 118 LYS HZ3  1 1 
       12 26219 1 1 118 LYS N    N   0.363  -9.102  -6.579 1.00 . A A . 118 LYS N    1 1 
       12 26220 1 1 118 LYS NZ   N  -5.685  -7.398  -8.106 1.00 . A A . 118 LYS NZ   1 1 
       12 26221 1 1 118 LYS O    O   0.233  -8.134  -9.948 1.00 . A A . 118 LYS O    1 1 
       12 26222 1 1 119 ALA C    C   3.037  -6.810  -9.684 1.00 . A A . 119 ALA C    1 1 
       12 26223 1 1 119 ALA CA   C   1.858  -6.072  -9.059 1.00 . A A . 119 ALA CA   1 1 
       12 26224 1 1 119 ALA CB   C   2.347  -4.879  -8.252 1.00 . A A . 119 ALA CB   1 1 
       12 26225 1 1 119 ALA H    H   1.093  -6.848  -7.244 1.00 . A A . 119 ALA H    1 1 
       12 26226 1 1 119 ALA HA   H   1.218  -5.704  -9.848 1.00 . A A . 119 ALA HA   1 1 
       12 26227 1 1 119 ALA HB1  H   1.687  -4.040  -8.416 1.00 . A A . 119 ALA HB1  1 1 
       12 26228 1 1 119 ALA HB2  H   2.353  -5.133  -7.202 1.00 . A A . 119 ALA HB2  1 1 
       12 26229 1 1 119 ALA HB3  H   3.348  -4.619  -8.565 1.00 . A A . 119 ALA HB3  1 1 
       12 26230 1 1 119 ALA N    N   1.068  -6.963  -8.218 1.00 . A A . 119 ALA N    1 1 
       12 26231 1 1 119 ALA O    O   3.586  -6.379 -10.698 1.00 . A A . 119 ALA O    1 1 
       12 26232 1 1 120 LYS C    C   4.234  -9.277 -10.956 1.00 . A A . 120 LYS C    1 1 
       12 26233 1 1 120 LYS CA   C   4.537  -8.723  -9.568 1.00 . A A . 120 LYS CA   1 1 
       12 26234 1 1 120 LYS CB   C   4.837  -9.872  -8.603 1.00 . A A . 120 LYS CB   1 1 
       12 26235 1 1 120 LYS CD   C   6.285 -10.549  -6.665 1.00 . A A . 120 LYS CD   1 1 
       12 26236 1 1 120 LYS CE   C   5.379 -11.520  -5.922 1.00 . A A . 120 LYS CE   1 1 
       12 26237 1 1 120 LYS CG   C   5.489  -9.425  -7.306 1.00 . A A . 120 LYS CG   1 1 
       12 26238 1 1 120 LYS H    H   2.946  -8.217  -8.267 1.00 . A A . 120 LYS H    1 1 
       12 26239 1 1 120 LYS HA   H   5.404  -8.083  -9.630 1.00 . A A . 120 LYS HA   1 1 
       12 26240 1 1 120 LYS HB2  H   3.912 -10.375  -8.361 1.00 . A A . 120 LYS HB2  1 1 
       12 26241 1 1 120 LYS HB3  H   5.499 -10.573  -9.090 1.00 . A A . 120 LYS HB3  1 1 
       12 26242 1 1 120 LYS HD2  H   6.816 -11.088  -7.435 1.00 . A A . 120 LYS HD2  1 1 
       12 26243 1 1 120 LYS HD3  H   6.993 -10.124  -5.967 1.00 . A A . 120 LYS HD3  1 1 
       12 26244 1 1 120 LYS HE2  H   5.019 -11.040  -5.024 1.00 . A A . 120 LYS HE2  1 1 
       12 26245 1 1 120 LYS HE3  H   4.542 -11.768  -6.558 1.00 . A A . 120 LYS HE3  1 1 
       12 26246 1 1 120 LYS HG2  H   6.155  -8.600  -7.515 1.00 . A A . 120 LYS HG2  1 1 
       12 26247 1 1 120 LYS HG3  H   4.719  -9.103  -6.620 1.00 . A A . 120 LYS HG3  1 1 
       12 26248 1 1 120 LYS HZ1  H   6.054 -13.452  -6.335 1.00 . A A . 120 LYS HZ1  1 1 
       12 26249 1 1 120 LYS HZ2  H   5.653 -13.199  -4.712 1.00 . A A . 120 LYS HZ2  1 1 
       12 26250 1 1 120 LYS HZ3  H   7.091 -12.564  -5.336 1.00 . A A . 120 LYS HZ3  1 1 
       12 26251 1 1 120 LYS N    N   3.423  -7.924  -9.072 1.00 . A A . 120 LYS N    1 1 
       12 26252 1 1 120 LYS NZ   N   6.095 -12.771  -5.550 1.00 . A A . 120 LYS NZ   1 1 
       12 26253 1 1 120 LYS O    O   5.138  -9.464 -11.772 1.00 . A A . 120 LYS O    1 1 
       12 26254 1 1 121 THR C    C   2.080  -8.953 -13.442 1.00 . A A . 121 THR C    1 1 
       12 26255 1 1 121 THR CA   C   2.535 -10.069 -12.509 1.00 . A A . 121 THR CA   1 1 
       12 26256 1 1 121 THR CB   C   1.391 -11.087 -12.349 1.00 . A A . 121 THR CB   1 1 
       12 26257 1 1 121 THR CG2  C   0.191 -10.450 -11.664 1.00 . A A . 121 THR CG2  1 1 
       12 26258 1 1 121 THR H    H   2.284  -9.367 -10.528 1.00 . A A . 121 THR H    1 1 
       12 26259 1 1 121 THR HA   H   3.380 -10.574 -12.953 1.00 . A A . 121 THR HA   1 1 
       12 26260 1 1 121 THR HB   H   1.741 -11.907 -11.738 1.00 . A A . 121 THR HB   1 1 
       12 26261 1 1 121 THR HG1  H   1.610 -12.286 -13.900 1.00 . A A . 121 THR HG1  1 1 
       12 26262 1 1 121 THR HG21 H   0.166  -9.395 -11.890 1.00 . A A . 121 THR HG21 1 1 
       12 26263 1 1 121 THR HG22 H   0.271 -10.587 -10.596 1.00 . A A . 121 THR HG22 1 1 
       12 26264 1 1 121 THR HG23 H  -0.715 -10.916 -12.020 1.00 . A A . 121 THR HG23 1 1 
       12 26265 1 1 121 THR N    N   2.957  -9.537 -11.219 1.00 . A A . 121 THR N    1 1 
       12 26266 1 1 121 THR O    O   2.200  -9.061 -14.662 1.00 . A A . 121 THR O    1 1 
       12 26267 1 1 121 THR OG1  O   1.002 -11.592 -13.631 1.00 . A A . 121 THR OG1  1 1 
       12 26268 1 1 122 LYS C    C   2.139  -6.298 -14.650 1.00 . A A . 122 LYS C    1 1 
       12 26269 1 1 122 LYS CA   C   1.086  -6.739 -13.639 1.00 . A A . 122 LYS CA   1 1 
       12 26270 1 1 122 LYS CB   C   0.732  -5.573 -12.713 1.00 . A A . 122 LYS CB   1 1 
       12 26271 1 1 122 LYS CD   C  -1.737  -5.446 -13.160 1.00 . A A . 122 LYS CD   1 1 
       12 26272 1 1 122 LYS CE   C  -2.036  -3.965 -13.340 1.00 . A A . 122 LYS CE   1 1 
       12 26273 1 1 122 LYS CG   C  -0.661  -5.675 -12.113 1.00 . A A . 122 LYS CG   1 1 
       12 26274 1 1 122 LYS H    H   1.488  -7.850 -11.882 1.00 . A A . 122 LYS H    1 1 
       12 26275 1 1 122 LYS HA   H   0.199  -7.046 -14.172 1.00 . A A . 122 LYS HA   1 1 
       12 26276 1 1 122 LYS HB2  H   1.447  -5.541 -11.905 1.00 . A A . 122 LYS HB2  1 1 
       12 26277 1 1 122 LYS HB3  H   0.793  -4.652 -13.274 1.00 . A A . 122 LYS HB3  1 1 
       12 26278 1 1 122 LYS HD2  H  -1.401  -5.850 -14.104 1.00 . A A . 122 LYS HD2  1 1 
       12 26279 1 1 122 LYS HD3  H  -2.641  -5.952 -12.851 1.00 . A A . 122 LYS HD3  1 1 
       12 26280 1 1 122 LYS HE2  H  -1.120  -3.409 -13.210 1.00 . A A . 122 LYS HE2  1 1 
       12 26281 1 1 122 LYS HE3  H  -2.415  -3.806 -14.339 1.00 . A A . 122 LYS HE3  1 1 
       12 26282 1 1 122 LYS HG2  H  -0.790  -6.659 -11.689 1.00 . A A . 122 LYS HG2  1 1 
       12 26283 1 1 122 LYS HG3  H  -0.762  -4.929 -11.336 1.00 . A A . 122 LYS HG3  1 1 
       12 26284 1 1 122 LYS HZ1  H  -3.129  -4.156 -11.571 1.00 . A A . 122 LYS HZ1  1 1 
       12 26285 1 1 122 LYS HZ2  H  -3.970  -3.377 -12.815 1.00 . A A . 122 LYS HZ2  1 1 
       12 26286 1 1 122 LYS HZ3  H  -2.752  -2.557 -11.973 1.00 . A A . 122 LYS HZ3  1 1 
       12 26287 1 1 122 LYS N    N   1.557  -7.878 -12.860 1.00 . A A . 122 LYS N    1 1 
       12 26288 1 1 122 LYS NZ   N  -3.042  -3.479 -12.356 1.00 . A A . 122 LYS NZ   1 1 
       12 26289 1 1 122 LYS O    O   1.849  -6.139 -15.834 1.00 . A A . 122 LYS O    1 1 
       12 26290 1 1 123 GLY C    C   4.502  -6.494 -16.327 1.00 . A A . 123 GLY C    1 1 
       12 26291 1 1 123 GLY CA   C   4.444  -5.681 -15.049 1.00 . A A . 123 GLY CA   1 1 
       12 26292 1 1 123 GLY H    H   3.539  -6.244 -13.219 1.00 . A A . 123 GLY H    1 1 
       12 26293 1 1 123 GLY HA2  H   4.302  -4.642 -15.302 1.00 . A A . 123 GLY HA2  1 1 
       12 26294 1 1 123 GLY HA3  H   5.381  -5.790 -14.523 1.00 . A A . 123 GLY HA3  1 1 
       12 26295 1 1 123 GLY N    N   3.365  -6.102 -14.173 1.00 . A A . 123 GLY N    1 1 
       12 26296 1 1 123 GLY O    O   4.402  -5.946 -17.425 1.00 . A A . 123 GLY O    1 1 
       12 26297 1 1 124 LEU C    C   3.361  -8.897 -17.959 1.00 . A A . 124 LEU C    1 1 
       12 26298 1 1 124 LEU CA   C   4.739  -8.695 -17.339 1.00 . A A . 124 LEU CA   1 1 
       12 26299 1 1 124 LEU CB   C   5.329 -10.046 -16.928 1.00 . A A . 124 LEU CB   1 1 
       12 26300 1 1 124 LEU CD1  C   4.771 -12.225 -15.824 1.00 . A A . 124 LEU CD1  1 1 
       12 26301 1 1 124 LEU CD2  C   5.379 -10.239 -14.430 1.00 . A A . 124 LEU CD2  1 1 
       12 26302 1 1 124 LEU CG   C   4.697 -10.711 -15.706 1.00 . A A . 124 LEU CG   1 1 
       12 26303 1 1 124 LEU H    H   4.738  -8.183 -15.285 1.00 . A A . 124 LEU H    1 1 
       12 26304 1 1 124 LEU HA   H   5.386  -8.236 -18.071 1.00 . A A . 124 LEU HA   1 1 
       12 26305 1 1 124 LEU HB2  H   5.222 -10.720 -17.764 1.00 . A A . 124 LEU HB2  1 1 
       12 26306 1 1 124 LEU HB3  H   6.379  -9.897 -16.720 1.00 . A A . 124 LEU HB3  1 1 
       12 26307 1 1 124 LEU HD11 H   5.804 -12.538 -15.787 1.00 . A A . 124 LEU HD11 1 1 
       12 26308 1 1 124 LEU HD12 H   4.333 -12.535 -16.761 1.00 . A A . 124 LEU HD12 1 1 
       12 26309 1 1 124 LEU HD13 H   4.228 -12.676 -15.006 1.00 . A A . 124 LEU HD13 1 1 
       12 26310 1 1 124 LEU HD21 H   6.331  -9.791 -14.676 1.00 . A A . 124 LEU HD21 1 1 
       12 26311 1 1 124 LEU HD22 H   5.538 -11.083 -13.773 1.00 . A A . 124 LEU HD22 1 1 
       12 26312 1 1 124 LEU HD23 H   4.754  -9.510 -13.936 1.00 . A A . 124 LEU HD23 1 1 
       12 26313 1 1 124 LEU HG   H   3.654 -10.431 -15.652 1.00 . A A . 124 LEU HG   1 1 
       12 26314 1 1 124 LEU N    N   4.666  -7.804 -16.186 1.00 . A A . 124 LEU N    1 1 
       12 26315 1 1 124 LEU O    O   2.576  -9.724 -17.496 1.00 . A A . 124 LEU O    1 1 
       12 26316 1 1 125 GLN C    C   1.877  -9.191 -20.883 1.00 . A A . 125 GLN C    1 1 
       12 26317 1 1 125 GLN CA   C   1.790  -8.236 -19.697 1.00 . A A . 125 GLN CA   1 1 
       12 26318 1 1 125 GLN CB   C   1.336  -6.855 -20.172 1.00 . A A . 125 GLN CB   1 1 
       12 26319 1 1 125 GLN CD   C   0.915  -4.447 -19.534 1.00 . A A . 125 GLN CD   1 1 
       12 26320 1 1 125 GLN CG   C   1.109  -5.866 -19.040 1.00 . A A . 125 GLN CG   1 1 
       12 26321 1 1 125 GLN H    H   3.740  -7.498 -19.336 1.00 . A A . 125 GLN H    1 1 
       12 26322 1 1 125 GLN HA   H   1.068  -8.621 -18.994 1.00 . A A . 125 GLN HA   1 1 
       12 26323 1 1 125 GLN HB2  H   2.087  -6.448 -20.832 1.00 . A A . 125 GLN HB2  1 1 
       12 26324 1 1 125 GLN HB3  H   0.410  -6.962 -20.718 1.00 . A A . 125 GLN HB3  1 1 
       12 26325 1 1 125 GLN HE21 H   2.765  -3.974 -18.981 1.00 . A A . 125 GLN HE21 1 1 
       12 26326 1 1 125 GLN HE22 H   1.848  -2.700 -19.703 1.00 . A A . 125 GLN HE22 1 1 
       12 26327 1 1 125 GLN HG2  H   0.228  -6.164 -18.491 1.00 . A A . 125 GLN HG2  1 1 
       12 26328 1 1 125 GLN HG3  H   1.966  -5.889 -18.383 1.00 . A A . 125 GLN HG3  1 1 
       12 26329 1 1 125 GLN N    N   3.074  -8.139 -19.013 1.00 . A A . 125 GLN N    1 1 
       12 26330 1 1 125 GLN NE2  N   1.946  -3.624 -19.392 1.00 . A A . 125 GLN NE2  1 1 
       12 26331 1 1 125 GLN O    O   2.565  -8.916 -21.866 1.00 . A A . 125 GLN O    1 1 
       12 26332 1 1 125 GLN OE1  O  -0.151  -4.094 -20.039 1.00 . A A . 125 GLN OE1  1 1 
       12 26333 1 1 126 SER C    C   0.258 -10.894 -22.989 1.00 . A A . 126 SER C    1 1 
       12 26334 1 1 126 SER CA   C   1.177 -11.315 -21.847 1.00 . A A . 126 SER CA   1 1 
       12 26335 1 1 126 SER CB   C   0.740 -12.674 -21.298 1.00 . A A . 126 SER CB   1 1 
       12 26336 1 1 126 SER H    H   0.647 -10.479 -19.974 1.00 . A A . 126 SER H    1 1 
       12 26337 1 1 126 SER HA   H   2.186 -11.395 -22.224 1.00 . A A . 126 SER HA   1 1 
       12 26338 1 1 126 SER HB2  H  -0.168 -12.553 -20.728 1.00 . A A . 126 SER HB2  1 1 
       12 26339 1 1 126 SER HB3  H   0.561 -13.350 -22.122 1.00 . A A . 126 SER HB3  1 1 
       12 26340 1 1 126 SER HG   H   1.327 -13.587 -19.668 1.00 . A A . 126 SER HG   1 1 
       12 26341 1 1 126 SER N    N   1.176 -10.316 -20.784 1.00 . A A . 126 SER N    1 1 
       12 26342 1 1 126 SER O    O  -0.532 -11.691 -23.491 1.00 . A A . 126 SER O    1 1 
       12 26343 1 1 126 SER OG   O   1.737 -13.231 -20.459 1.00 . A A . 126 SER OG   1 1 
       12 26344 1 1 127 GLY C    C   0.351  -8.432 -25.550 1.00 . A A . 127 GLY C    1 1 
       12 26345 1 1 127 GLY CA   C  -0.461  -9.126 -24.473 1.00 . A A . 127 GLY CA   1 1 
       12 26346 1 1 127 GLY H    H   1.014  -9.040 -22.957 1.00 . A A . 127 GLY H    1 1 
       12 26347 1 1 127 GLY HA2  H  -0.998  -9.950 -24.918 1.00 . A A . 127 GLY HA2  1 1 
       12 26348 1 1 127 GLY HA3  H  -1.172  -8.422 -24.067 1.00 . A A . 127 GLY HA3  1 1 
       12 26349 1 1 127 GLY N    N   0.367  -9.632 -23.394 1.00 . A A . 127 GLY N    1 1 
       12 26350 1 1 127 GLY O    O   1.527  -8.739 -25.746 1.00 . A A . 127 GLY O    1 1 
       12 26351 1 1 128 VAL C    C   0.837  -5.379 -26.831 1.00 . A A . 128 VAL C    1 1 
       12 26352 1 1 128 VAL CA   C   0.393  -6.755 -27.314 1.00 . A A . 128 VAL CA   1 1 
       12 26353 1 1 128 VAL CB   C  -0.520  -6.585 -28.542 1.00 . A A . 128 VAL CB   1 1 
       12 26354 1 1 128 VAL CG1  C  -1.664  -5.632 -28.231 1.00 . A A . 128 VAL CG1  1 1 
       12 26355 1 1 128 VAL CG2  C   0.282  -6.095 -29.738 1.00 . A A . 128 VAL CG2  1 1 
       12 26356 1 1 128 VAL H    H  -1.216  -7.294 -26.048 1.00 . A A . 128 VAL H    1 1 
       12 26357 1 1 128 VAL HA   H   1.264  -7.319 -27.614 1.00 . A A . 128 VAL HA   1 1 
       12 26358 1 1 128 VAL HB   H  -0.941  -7.550 -28.788 1.00 . A A . 128 VAL HB   1 1 
       12 26359 1 1 128 VAL HG11 H  -2.246  -6.025 -27.410 1.00 . A A . 128 VAL HG11 1 1 
       12 26360 1 1 128 VAL HG12 H  -1.264  -4.666 -27.959 1.00 . A A . 128 VAL HG12 1 1 
       12 26361 1 1 128 VAL HG13 H  -2.295  -5.529 -29.101 1.00 . A A . 128 VAL HG13 1 1 
       12 26362 1 1 128 VAL HG21 H  -0.266  -5.314 -30.243 1.00 . A A . 128 VAL HG21 1 1 
       12 26363 1 1 128 VAL HG22 H   1.233  -5.708 -29.401 1.00 . A A . 128 VAL HG22 1 1 
       12 26364 1 1 128 VAL HG23 H   0.451  -6.916 -30.420 1.00 . A A . 128 VAL HG23 1 1 
       12 26365 1 1 128 VAL N    N  -0.277  -7.494 -26.251 1.00 . A A . 128 VAL N    1 1 
       12 26366 1 1 128 VAL O    O   0.092  -4.681 -26.142 1.00 . A A . 128 VAL O    1 1 
       12 26367 1 1 129 ASP C    C   1.892  -2.567 -27.536 1.00 . A A . 129 ASP C    1 1 
       12 26368 1 1 129 ASP CA   C   2.599  -3.701 -26.801 1.00 . A A . 129 ASP CA   1 1 
       12 26369 1 1 129 ASP CB   C   4.102  -3.648 -27.080 1.00 . A A . 129 ASP CB   1 1 
       12 26370 1 1 129 ASP CG   C   4.832  -4.867 -26.552 1.00 . A A . 129 ASP CG   1 1 
       12 26371 1 1 129 ASP H    H   2.602  -5.596 -27.744 1.00 . A A . 129 ASP H    1 1 
       12 26372 1 1 129 ASP HA   H   2.436  -3.582 -25.740 1.00 . A A . 129 ASP HA   1 1 
       12 26373 1 1 129 ASP HB2  H   4.261  -3.591 -28.148 1.00 . A A . 129 ASP HB2  1 1 
       12 26374 1 1 129 ASP HB3  H   4.518  -2.770 -26.611 1.00 . A A . 129 ASP HB3  1 1 
       12 26375 1 1 129 ASP N    N   2.055  -4.995 -27.195 1.00 . A A . 129 ASP N    1 1 
       12 26376 1 1 129 ASP O    O   1.666  -2.643 -28.744 1.00 . A A . 129 ASP O    1 1 
       12 26377 1 1 129 ASP OD1  O   5.092  -4.920 -25.332 1.00 . A A . 129 ASP OD1  1 1 
       12 26378 1 1 129 ASP OD2  O   5.145  -5.768 -27.359 1.00 . A A . 129 ASP OD2  1 1 
       12 26379 1 1 130 ILE C    C   1.659   0.211 -28.547 1.00 . A A . 130 ILE C    1 1 
       12 26380 1 1 130 ILE CA   C   0.864  -0.367 -27.382 1.00 . A A . 130 ILE CA   1 1 
       12 26381 1 1 130 ILE CB   C   0.630   0.738 -26.335 1.00 . A A . 130 ILE CB   1 1 
       12 26382 1 1 130 ILE CD1  C   0.553  -0.403 -24.063 1.00 . A A . 130 ILE CD1  1 1 
       12 26383 1 1 130 ILE CG1  C  -0.241   0.214 -25.193 1.00 . A A . 130 ILE CG1  1 1 
       12 26384 1 1 130 ILE CG2  C  -0.015   1.954 -26.985 1.00 . A A . 130 ILE CG2  1 1 
       12 26385 1 1 130 ILE H    H   1.752  -1.515 -25.842 1.00 . A A . 130 ILE H    1 1 
       12 26386 1 1 130 ILE HA   H  -0.098  -0.700 -27.746 1.00 . A A . 130 ILE HA   1 1 
       12 26387 1 1 130 ILE HB   H   1.589   1.038 -25.941 1.00 . A A . 130 ILE HB   1 1 
       12 26388 1 1 130 ILE HD11 H   0.148  -0.076 -23.116 1.00 . A A . 130 ILE HD11 1 1 
       12 26389 1 1 130 ILE HD12 H   0.495  -1.480 -24.127 1.00 . A A . 130 ILE HD12 1 1 
       12 26390 1 1 130 ILE HD13 H   1.586  -0.094 -24.138 1.00 . A A . 130 ILE HD13 1 1 
       12 26391 1 1 130 ILE HG12 H  -0.818   1.028 -24.785 1.00 . A A . 130 ILE HG12 1 1 
       12 26392 1 1 130 ILE HG13 H  -0.912  -0.541 -25.578 1.00 . A A . 130 ILE HG13 1 1 
       12 26393 1 1 130 ILE HG21 H  -1.048   2.023 -26.674 1.00 . A A . 130 ILE HG21 1 1 
       12 26394 1 1 130 ILE HG22 H   0.512   2.846 -26.681 1.00 . A A . 130 ILE HG22 1 1 
       12 26395 1 1 130 ILE HG23 H   0.031   1.856 -28.059 1.00 . A A . 130 ILE HG23 1 1 
       12 26396 1 1 130 ILE N    N   1.545  -1.517 -26.800 1.00 . A A . 130 ILE N    1 1 
       12 26397 1 1 130 ILE O    O   1.137   0.371 -29.650 1.00 . A A . 130 ILE O    1 1 
       12 26398 1 1 131 GLY C    C   4.535   2.302 -28.868 1.00 . A A . 131 GLY C    1 1 
       12 26399 1 1 131 GLY CA   C   3.776   1.075 -29.334 1.00 . A A . 131 GLY CA   1 1 
       12 26400 1 1 131 GLY H    H   3.289   0.370 -27.397 1.00 . A A . 131 GLY H    1 1 
       12 26401 1 1 131 GLY HA2  H   4.485   0.323 -29.645 1.00 . A A . 131 GLY HA2  1 1 
       12 26402 1 1 131 GLY HA3  H   3.160   1.347 -30.179 1.00 . A A . 131 GLY HA3  1 1 
       12 26403 1 1 131 GLY N    N   2.927   0.520 -28.295 1.00 . A A . 131 GLY N    1 1 
       12 26404 1 1 131 GLY O    O   5.717   2.463 -29.172 1.00 . A A . 131 GLY O    1 1 
       12 26405 1 1 132 VAL C    C   5.407   4.089 -26.457 1.00 . A A . 132 VAL C    1 1 
       12 26406 1 1 132 VAL CA   C   4.470   4.392 -27.621 1.00 . A A . 132 VAL CA   1 1 
       12 26407 1 1 132 VAL CB   C   3.408   5.408 -27.161 1.00 . A A . 132 VAL CB   1 1 
       12 26408 1 1 132 VAL CG1  C   4.071   6.681 -26.655 1.00 . A A . 132 VAL CG1  1 1 
       12 26409 1 1 132 VAL CG2  C   2.439   5.715 -28.292 1.00 . A A . 132 VAL CG2  1 1 
       12 26410 1 1 132 VAL H    H   2.913   2.989 -27.920 1.00 . A A . 132 VAL H    1 1 
       12 26411 1 1 132 VAL HA   H   5.040   4.837 -28.424 1.00 . A A . 132 VAL HA   1 1 
       12 26412 1 1 132 VAL HB   H   2.851   4.971 -26.345 1.00 . A A . 132 VAL HB   1 1 
       12 26413 1 1 132 VAL HG11 H   4.261   6.590 -25.595 1.00 . A A . 132 VAL HG11 1 1 
       12 26414 1 1 132 VAL HG12 H   5.003   6.834 -27.178 1.00 . A A . 132 VAL HG12 1 1 
       12 26415 1 1 132 VAL HG13 H   3.416   7.521 -26.831 1.00 . A A . 132 VAL HG13 1 1 
       12 26416 1 1 132 VAL HG21 H   1.794   4.864 -28.453 1.00 . A A . 132 VAL HG21 1 1 
       12 26417 1 1 132 VAL HG22 H   1.841   6.575 -28.030 1.00 . A A . 132 VAL HG22 1 1 
       12 26418 1 1 132 VAL HG23 H   2.993   5.923 -29.195 1.00 . A A . 132 VAL HG23 1 1 
       12 26419 1 1 132 VAL N    N   3.853   3.172 -28.129 1.00 . A A . 132 VAL N    1 1 
       12 26420 1 1 132 VAL O    O   5.208   4.574 -25.343 1.00 . A A . 132 VAL O    1 1 
       12 26421 1 1 133 LYS C    C   8.794   3.426 -26.063 1.00 . A A . 133 LYS C    1 1 
       12 26422 1 1 133 LYS CA   C   7.402   2.919 -25.699 1.00 . A A . 133 LYS CA   1 1 
       12 26423 1 1 133 LYS CB   C   7.433   1.400 -25.515 1.00 . A A . 133 LYS CB   1 1 
       12 26424 1 1 133 LYS CD   C   7.695   1.153 -23.030 1.00 . A A . 133 LYS CD   1 1 
       12 26425 1 1 133 LYS CE   C   8.377   0.322 -21.953 1.00 . A A . 133 LYS CE   1 1 
       12 26426 1 1 133 LYS CG   C   8.341   0.941 -24.388 1.00 . A A . 133 LYS CG   1 1 
       12 26427 1 1 133 LYS H    H   6.538   2.931 -27.631 1.00 . A A . 133 LYS H    1 1 
       12 26428 1 1 133 LYS HA   H   7.097   3.379 -24.771 1.00 . A A . 133 LYS HA   1 1 
       12 26429 1 1 133 LYS HB2  H   6.431   1.056 -25.305 1.00 . A A . 133 LYS HB2  1 1 
       12 26430 1 1 133 LYS HB3  H   7.775   0.946 -26.434 1.00 . A A . 133 LYS HB3  1 1 
       12 26431 1 1 133 LYS HD2  H   7.770   2.197 -22.763 1.00 . A A . 133 LYS HD2  1 1 
       12 26432 1 1 133 LYS HD3  H   6.654   0.868 -23.088 1.00 . A A . 133 LYS HD3  1 1 
       12 26433 1 1 133 LYS HE2  H   7.777   0.357 -21.056 1.00 . A A . 133 LYS HE2  1 1 
       12 26434 1 1 133 LYS HE3  H   8.449  -0.700 -22.298 1.00 . A A . 133 LYS HE3  1 1 
       12 26435 1 1 133 LYS HG2  H   8.553  -0.109 -24.514 1.00 . A A . 133 LYS HG2  1 1 
       12 26436 1 1 133 LYS HG3  H   9.264   1.505 -24.430 1.00 . A A . 133 LYS HG3  1 1 
       12 26437 1 1 133 LYS HZ1  H   9.683   1.666 -21.032 1.00 . A A . 133 LYS HZ1  1 1 
       12 26438 1 1 133 LYS HZ2  H  10.235   1.086 -22.522 1.00 . A A . 133 LYS HZ2  1 1 
       12 26439 1 1 133 LYS HZ3  H  10.293   0.093 -21.153 1.00 . A A . 133 LYS HZ3  1 1 
       12 26440 1 1 133 LYS N    N   6.432   3.286 -26.723 1.00 . A A . 133 LYS N    1 1 
       12 26441 1 1 133 LYS NZ   N   9.743   0.827 -21.644 1.00 . A A . 133 LYS NZ   1 1 
       12 26442 1 1 133 LYS O    O   9.456   4.086 -25.260 1.00 . A A . 133 LYS O    1 1 
       12 26443 1 1 134 TYR C    C  10.860   4.957 -27.286 1.00 . A A . 134 TYR C    1 1 
       12 26444 1 1 134 TYR CA   C  10.548   3.536 -27.747 1.00 . A A . 134 TYR CA   1 1 
       12 26445 1 1 134 TYR CB   C  10.617   3.456 -29.273 1.00 . A A . 134 TYR CB   1 1 
       12 26446 1 1 134 TYR CD1  C   8.749   4.886 -30.190 1.00 . A A . 134 TYR CD1  1 1 
       12 26447 1 1 134 TYR CD2  C  10.985   5.684 -30.402 1.00 . A A . 134 TYR CD2  1 1 
       12 26448 1 1 134 TYR CE1  C   8.280   6.019 -30.826 1.00 . A A . 134 TYR CE1  1 1 
       12 26449 1 1 134 TYR CE2  C  10.524   6.821 -31.038 1.00 . A A . 134 TYR CE2  1 1 
       12 26450 1 1 134 TYR CG   C  10.108   4.698 -29.968 1.00 . A A . 134 TYR CG   1 1 
       12 26451 1 1 134 TYR CZ   C   9.171   6.984 -31.248 1.00 . A A . 134 TYR CZ   1 1 
       12 26452 1 1 134 TYR H    H   8.661   2.586 -27.872 1.00 . A A . 134 TYR H    1 1 
       12 26453 1 1 134 TYR HA   H  11.282   2.864 -27.327 1.00 . A A . 134 TYR HA   1 1 
       12 26454 1 1 134 TYR HB2  H  11.643   3.306 -29.572 1.00 . A A . 134 TYR HB2  1 1 
       12 26455 1 1 134 TYR HB3  H  10.023   2.619 -29.610 1.00 . A A . 134 TYR HB3  1 1 
       12 26456 1 1 134 TYR HD1  H   8.054   4.129 -29.858 1.00 . A A . 134 TYR HD1  1 1 
       12 26457 1 1 134 TYR HD2  H  12.045   5.554 -30.237 1.00 . A A . 134 TYR HD2  1 1 
       12 26458 1 1 134 TYR HE1  H   7.219   6.147 -30.990 1.00 . A A . 134 TYR HE1  1 1 
       12 26459 1 1 134 TYR HE2  H  11.222   7.576 -31.368 1.00 . A A . 134 TYR HE2  1 1 
       12 26460 1 1 134 TYR HH   H   8.680   7.963 -32.828 1.00 . A A . 134 TYR HH   1 1 
       12 26461 1 1 134 TYR N    N   9.234   3.114 -27.277 1.00 . A A . 134 TYR N    1 1 
       12 26462 1 1 134 TYR O    O  11.958   5.240 -26.809 1.00 . A A . 134 TYR O    1 1 
       12 26463 1 1 134 TYR OH   O   8.707   8.114 -31.880 1.00 . A A . 134 TYR OH   1 1 
       12 26464 1 1 135 SER C    C   8.746   7.816 -26.501 1.00 . A A . 135 SER C    1 1 
       12 26465 1 1 135 SER CA   C  10.053   7.240 -27.035 1.00 . A A . 135 SER CA   1 1 
       12 26466 1 1 135 SER CB   C  10.545   8.074 -28.220 1.00 . A A . 135 SER CB   1 1 
       12 26467 1 1 135 SER H    H   9.030   5.561 -27.820 1.00 . A A . 135 SER H    1 1 
       12 26468 1 1 135 SER HA   H  10.795   7.273 -26.250 1.00 . A A . 135 SER HA   1 1 
       12 26469 1 1 135 SER HB2  H  11.157   7.459 -28.861 1.00 . A A . 135 SER HB2  1 1 
       12 26470 1 1 135 SER HB3  H   9.694   8.440 -28.777 1.00 . A A . 135 SER HB3  1 1 
       12 26471 1 1 135 SER HG   H  11.775   9.568 -28.528 1.00 . A A . 135 SER HG   1 1 
       12 26472 1 1 135 SER N    N   9.884   5.847 -27.433 1.00 . A A . 135 SER N    1 1 
       12 26473 1 1 135 SER O    O   7.679   7.596 -27.072 1.00 . A A . 135 SER O    1 1 
       12 26474 1 1 135 SER OG   O  11.314   9.181 -27.781 1.00 . A A . 135 SER OG   1 1 
       12 26475 1 1 136 GLU C    C   7.354  10.514 -25.424 1.00 . A A . 136 GLU C    1 1 
       12 26476 1 1 136 GLU CA   C   7.663   9.162 -24.787 1.00 . A A . 136 GLU CA   1 1 
       12 26477 1 1 136 GLU CB   C   7.875   9.332 -23.282 1.00 . A A . 136 GLU CB   1 1 
       12 26478 1 1 136 GLU CD   C   8.048   8.208 -21.025 1.00 . A A . 136 GLU CD   1 1 
       12 26479 1 1 136 GLU CG   C   7.716   8.042 -22.495 1.00 . A A . 136 GLU CG   1 1 
       12 26480 1 1 136 GLU H    H   9.717   8.695 -24.990 1.00 . A A . 136 GLU H    1 1 
       12 26481 1 1 136 GLU HA   H   6.825   8.501 -24.952 1.00 . A A . 136 GLU HA   1 1 
       12 26482 1 1 136 GLU HB2  H   8.870   9.713 -23.110 1.00 . A A . 136 GLU HB2  1 1 
       12 26483 1 1 136 GLU HB3  H   7.156  10.046 -22.908 1.00 . A A . 136 GLU HB3  1 1 
       12 26484 1 1 136 GLU HG2  H   6.694   7.706 -22.581 1.00 . A A . 136 GLU HG2  1 1 
       12 26485 1 1 136 GLU HG3  H   8.375   7.295 -22.915 1.00 . A A . 136 GLU HG3  1 1 
       12 26486 1 1 136 GLU N    N   8.838   8.555 -25.400 1.00 . A A . 136 GLU N    1 1 
       12 26487 1 1 136 GLU O    O   8.241  11.352 -25.590 1.00 . A A . 136 GLU O    1 1 
       12 26488 1 1 136 GLU OE1  O   7.568   9.188 -20.417 1.00 . A A . 136 GLU OE1  1 1 
       12 26489 1 1 136 GLU OE2  O   8.788   7.362 -20.484 1.00 . A A . 136 GLU OE2  1 1 
       12 26490 1 1 137 LYS C    C   6.273  13.168 -25.679 1.00 . A A . 137 LYS C    1 1 
       12 26491 1 1 137 LYS CA   C   5.662  11.970 -26.397 1.00 . A A . 137 LYS CA   1 1 
       12 26492 1 1 137 LYS CB   C   4.135  12.074 -26.379 1.00 . A A . 137 LYS CB   1 1 
       12 26493 1 1 137 LYS CD   C   2.072  12.997 -27.473 1.00 . A A . 137 LYS CD   1 1 
       12 26494 1 1 137 LYS CE   C   1.550  13.797 -28.658 1.00 . A A . 137 LYS CE   1 1 
       12 26495 1 1 137 LYS CG   C   3.584  13.094 -27.361 1.00 . A A . 137 LYS CG   1 1 
       12 26496 1 1 137 LYS H    H   5.429  10.014 -25.621 1.00 . A A . 137 LYS H    1 1 
       12 26497 1 1 137 LYS HA   H   6.002  11.967 -27.422 1.00 . A A . 137 LYS HA   1 1 
       12 26498 1 1 137 LYS HB2  H   3.717  11.109 -26.621 1.00 . A A . 137 LYS HB2  1 1 
       12 26499 1 1 137 LYS HB3  H   3.818  12.355 -25.385 1.00 . A A . 137 LYS HB3  1 1 
       12 26500 1 1 137 LYS HD2  H   1.794  11.962 -27.603 1.00 . A A . 137 LYS HD2  1 1 
       12 26501 1 1 137 LYS HD3  H   1.627  13.382 -26.567 1.00 . A A . 137 LYS HD3  1 1 
       12 26502 1 1 137 LYS HE2  H   0.509  14.028 -28.488 1.00 . A A . 137 LYS HE2  1 1 
       12 26503 1 1 137 LYS HE3  H   2.115  14.714 -28.733 1.00 . A A . 137 LYS HE3  1 1 
       12 26504 1 1 137 LYS HG2  H   3.847  14.085 -27.023 1.00 . A A . 137 LYS HG2  1 1 
       12 26505 1 1 137 LYS HG3  H   4.021  12.915 -28.333 1.00 . A A . 137 LYS HG3  1 1 
       12 26506 1 1 137 LYS HZ1  H   2.665  13.057 -30.261 1.00 . A A . 137 LYS HZ1  1 1 
       12 26507 1 1 137 LYS HZ2  H   1.078  13.476 -30.667 1.00 . A A . 137 LYS HZ2  1 1 
       12 26508 1 1 137 LYS HZ3  H   1.382  12.056 -29.799 1.00 . A A . 137 LYS HZ3  1 1 
       12 26509 1 1 137 LYS N    N   6.090  10.720 -25.779 1.00 . A A . 137 LYS N    1 1 
       12 26510 1 1 137 LYS NZ   N   1.677  13.043 -29.936 1.00 . A A . 137 LYS NZ   1 1 
       12 26511 1 1 137 LYS O    O   6.915  14.014 -26.302 1.00 . A A . 137 LYS O    1 1 
       12 26512 1 1 138 GLN C    C   7.919  13.933 -22.907 1.00 . A A . 138 GLN C    1 1 
       12 26513 1 1 138 GLN CA   C   6.602  14.330 -23.566 1.00 . A A . 138 GLN CA   1 1 
       12 26514 1 1 138 GLN CB   C   5.590  14.747 -22.498 1.00 . A A . 138 GLN CB   1 1 
       12 26515 1 1 138 GLN CD   C   4.122  12.748 -22.013 1.00 . A A . 138 GLN CD   1 1 
       12 26516 1 1 138 GLN CG   C   5.247  13.637 -21.518 1.00 . A A . 138 GLN CG   1 1 
       12 26517 1 1 138 GLN H    H   5.549  12.529 -23.928 1.00 . A A . 138 GLN H    1 1 
       12 26518 1 1 138 GLN HA   H   6.781  15.166 -24.225 1.00 . A A . 138 GLN HA   1 1 
       12 26519 1 1 138 GLN HB2  H   5.994  15.578 -21.940 1.00 . A A . 138 GLN HB2  1 1 
       12 26520 1 1 138 GLN HB3  H   4.679  15.061 -22.986 1.00 . A A . 138 GLN HB3  1 1 
       12 26521 1 1 138 GLN HE21 H   2.803  14.204 -21.706 1.00 . A A . 138 GLN HE21 1 1 
       12 26522 1 1 138 GLN HE22 H   2.160  12.728 -22.333 1.00 . A A . 138 GLN HE22 1 1 
       12 26523 1 1 138 GLN HG2  H   6.124  13.027 -21.362 1.00 . A A . 138 GLN HG2  1 1 
       12 26524 1 1 138 GLN HG3  H   4.948  14.082 -20.581 1.00 . A A . 138 GLN HG3  1 1 
       12 26525 1 1 138 GLN N    N   6.070  13.234 -24.367 1.00 . A A . 138 GLN N    1 1 
       12 26526 1 1 138 GLN NE2  N   2.906  13.279 -22.017 1.00 . A A . 138 GLN NE2  1 1 
       12 26527 1 1 138 GLN O    O   8.753  14.785 -22.604 1.00 . A A . 138 GLN O    1 1 
       12 26528 1 1 138 GLN OE1  O   4.345  11.596 -22.388 1.00 . A A . 138 GLN OE1  1 1 
       12 26529 1 1 139 GLU C    C   9.716  12.989 -20.872 1.00 . A A . 139 GLU C    1 1 
       12 26530 1 1 139 GLU CA   C   9.314  12.126 -22.064 1.00 . A A . 139 GLU CA   1 1 
       12 26531 1 1 139 GLU CB   C  10.455  12.079 -23.083 1.00 . A A . 139 GLU CB   1 1 
       12 26532 1 1 139 GLU CD   C  11.227   9.838 -22.209 1.00 . A A . 139 GLU CD   1 1 
       12 26533 1 1 139 GLU CG   C  11.636  11.234 -22.635 1.00 . A A . 139 GLU CG   1 1 
       12 26534 1 1 139 GLU H    H   7.396  12.003 -22.953 1.00 . A A . 139 GLU H    1 1 
       12 26535 1 1 139 GLU HA   H   9.114  11.123 -21.717 1.00 . A A . 139 GLU HA   1 1 
       12 26536 1 1 139 GLU HB2  H  10.078  11.672 -24.010 1.00 . A A . 139 GLU HB2  1 1 
       12 26537 1 1 139 GLU HB3  H  10.806  13.085 -23.258 1.00 . A A . 139 GLU HB3  1 1 
       12 26538 1 1 139 GLU HG2  H  12.335  11.153 -23.454 1.00 . A A . 139 GLU HG2  1 1 
       12 26539 1 1 139 GLU HG3  H  12.116  11.723 -21.800 1.00 . A A . 139 GLU HG3  1 1 
       12 26540 1 1 139 GLU N    N   8.098  12.634 -22.690 1.00 . A A . 139 GLU N    1 1 
       12 26541 1 1 139 GLU O    O  10.870  13.402 -20.753 1.00 . A A . 139 GLU O    1 1 
       12 26542 1 1 139 GLU OE1  O  10.749   9.684 -21.065 1.00 . A A . 139 GLU OE1  1 1 
       12 26543 1 1 139 GLU OE2  O  11.383   8.900 -23.018 1.00 . A A . 139 GLU OE2  1 1 
       12 26544 1 1 140 ARG C    C  10.000  15.191 -19.125 1.00 . A A . 140 ARG C    1 1 
       12 26545 1 1 140 ARG CA   C   9.008  14.074 -18.813 1.00 . A A . 140 ARG CA   1 1 
       12 26546 1 1 140 ARG CB   C   9.545  13.206 -17.672 1.00 . A A . 140 ARG CB   1 1 
       12 26547 1 1 140 ARG CD   C   7.494  12.268 -16.563 1.00 . A A . 140 ARG CD   1 1 
       12 26548 1 1 140 ARG CG   C   8.715  11.959 -17.415 1.00 . A A . 140 ARG CG   1 1 
       12 26549 1 1 140 ARG CZ   C   5.171  13.015 -16.862 1.00 . A A . 140 ARG CZ   1 1 
       12 26550 1 1 140 ARG H    H   7.856  12.900 -20.144 1.00 . A A . 140 ARG H    1 1 
       12 26551 1 1 140 ARG HA   H   8.071  14.515 -18.507 1.00 . A A . 140 ARG HA   1 1 
       12 26552 1 1 140 ARG HB2  H  10.551  12.898 -17.912 1.00 . A A . 140 ARG HB2  1 1 
       12 26553 1 1 140 ARG HB3  H   9.562  13.794 -16.767 1.00 . A A . 140 ARG HB3  1 1 
       12 26554 1 1 140 ARG HD2  H   7.237  11.387 -15.993 1.00 . A A . 140 ARG HD2  1 1 
       12 26555 1 1 140 ARG HD3  H   7.738  13.074 -15.887 1.00 . A A . 140 ARG HD3  1 1 
       12 26556 1 1 140 ARG HE   H   6.455  12.657 -18.348 1.00 . A A . 140 ARG HE   1 1 
       12 26557 1 1 140 ARG HG2  H   8.386  11.554 -18.361 1.00 . A A . 140 ARG HG2  1 1 
       12 26558 1 1 140 ARG HG3  H   9.326  11.230 -16.904 1.00 . A A . 140 ARG HG3  1 1 
       12 26559 1 1 140 ARG HH11 H   5.744  12.770 -14.941 1.00 . A A . 140 ARG HH11 1 1 
       12 26560 1 1 140 ARG HH12 H   4.109  13.297 -15.167 1.00 . A A . 140 ARG HH12 1 1 
       12 26561 1 1 140 ARG HH21 H   4.304  13.351 -18.658 1.00 . A A . 140 ARG HH21 1 1 
       12 26562 1 1 140 ARG HH22 H   3.290  13.626 -17.281 1.00 . A A . 140 ARG HH22 1 1 
       12 26563 1 1 140 ARG N    N   8.756  13.258 -19.994 1.00 . A A . 140 ARG N    1 1 
       12 26564 1 1 140 ARG NE   N   6.345  12.659 -17.374 1.00 . A A . 140 ARG NE   1 1 
       12 26565 1 1 140 ARG NH1  N   4.993  13.028 -15.549 1.00 . A A . 140 ARG NH1  1 1 
       12 26566 1 1 140 ARG NH2  N   4.173  13.358 -17.667 1.00 . A A . 140 ARG NH2  1 1 
       12 26567 1 1 140 ARG O    O  10.937  15.433 -18.365 1.00 . A A . 140 ARG O    1 1 
       12 26568 1 1 141 SER C    C  10.258  18.267 -19.993 1.00 . A A . 141 SER C    1 1 
       12 26569 1 1 141 SER CA   C  10.663  16.956 -20.664 1.00 . A A . 141 SER CA   1 1 
       12 26570 1 1 141 SER CB   C  10.627  17.116 -22.184 1.00 . A A . 141 SER CB   1 1 
       12 26571 1 1 141 SER H    H   9.021  15.628 -20.812 1.00 . A A . 141 SER H    1 1 
       12 26572 1 1 141 SER HA   H  11.669  16.707 -20.360 1.00 . A A . 141 SER HA   1 1 
       12 26573 1 1 141 SER HB2  H  10.607  16.141 -22.646 1.00 . A A . 141 SER HB2  1 1 
       12 26574 1 1 141 SER HB3  H   9.740  17.667 -22.465 1.00 . A A . 141 SER HB3  1 1 
       12 26575 1 1 141 SER HG   H  11.519  18.374 -23.393 1.00 . A A . 141 SER HG   1 1 
       12 26576 1 1 141 SER N    N   9.786  15.868 -20.248 1.00 . A A . 141 SER N    1 1 
       12 26577 1 1 141 SER O    O  11.104  19.018 -19.511 1.00 . A A . 141 SER O    1 1 
       12 26578 1 1 141 SER OG   O  11.767  17.818 -22.650 1.00 . A A . 141 SER OG   1 1 
       12 26579 1 1 142 GLY C    C   8.114  19.566 -17.891 1.00 . A A . 142 GLY C    1 1 
       12 26580 1 1 142 GLY CA   C   8.460  19.752 -19.356 1.00 . A A . 142 GLY CA   1 1 
       12 26581 1 1 142 GLY H    H   8.327  17.897 -20.368 1.00 . A A . 142 GLY H    1 1 
       12 26582 1 1 142 GLY HA2  H   9.215  20.518 -19.443 1.00 . A A . 142 GLY HA2  1 1 
       12 26583 1 1 142 GLY HA3  H   7.574  20.072 -19.884 1.00 . A A . 142 GLY HA3  1 1 
       12 26584 1 1 142 GLY N    N   8.955  18.533 -19.968 1.00 . A A . 142 GLY N    1 1 
       12 26585 1 1 142 GLY O    O   8.793  18.845 -17.158 1.00 . A A . 142 GLY O    1 1 
       12 26586 1 1 143 PRO C    C   6.002  18.782 -15.711 1.00 . A A . 143 PRO C    1 1 
       12 26587 1 1 143 PRO CA   C   6.581  20.150 -16.053 1.00 . A A . 143 PRO CA   1 1 
       12 26588 1 1 143 PRO CB   C   5.494  21.225 -15.976 1.00 . A A . 143 PRO CB   1 1 
       12 26589 1 1 143 PRO CD   C   6.184  21.107 -18.262 1.00 . A A . 143 PRO CD   1 1 
       12 26590 1 1 143 PRO CG   C   4.998  21.364 -17.374 1.00 . A A . 143 PRO CG   1 1 
       12 26591 1 1 143 PRO HA   H   7.374  20.389 -15.361 1.00 . A A . 143 PRO HA   1 1 
       12 26592 1 1 143 PRO HB2  H   4.709  20.900 -15.308 1.00 . A A . 143 PRO HB2  1 1 
       12 26593 1 1 143 PRO HB3  H   5.921  22.149 -15.615 1.00 . A A . 143 PRO HB3  1 1 
       12 26594 1 1 143 PRO HD2  H   5.875  20.608 -19.169 1.00 . A A . 143 PRO HD2  1 1 
       12 26595 1 1 143 PRO HD3  H   6.690  22.032 -18.491 1.00 . A A . 143 PRO HD3  1 1 
       12 26596 1 1 143 PRO HG2  H   4.223  20.636 -17.563 1.00 . A A . 143 PRO HG2  1 1 
       12 26597 1 1 143 PRO HG3  H   4.622  22.363 -17.532 1.00 . A A . 143 PRO HG3  1 1 
       12 26598 1 1 143 PRO N    N   7.038  20.229 -17.445 1.00 . A A . 143 PRO N    1 1 
       12 26599 1 1 143 PRO O    O   5.045  18.327 -16.337 1.00 . A A . 143 PRO O    1 1 
       12 26600 1 1 144 SER C    C   6.076  16.720 -12.764 1.00 . A A . 144 SER C    1 1 
       12 26601 1 1 144 SER CA   C   6.132  16.811 -14.287 1.00 . A A . 144 SER CA   1 1 
       12 26602 1 1 144 SER CB   C   7.059  15.727 -14.840 1.00 . A A . 144 SER CB   1 1 
       12 26603 1 1 144 SER H    H   7.347  18.546 -14.250 1.00 . A A . 144 SER H    1 1 
       12 26604 1 1 144 SER HA   H   5.139  16.661 -14.682 1.00 . A A . 144 SER HA   1 1 
       12 26605 1 1 144 SER HB2  H   6.701  14.758 -14.525 1.00 . A A . 144 SER HB2  1 1 
       12 26606 1 1 144 SER HB3  H   7.062  15.777 -15.919 1.00 . A A . 144 SER HB3  1 1 
       12 26607 1 1 144 SER HG   H   8.643  16.818 -14.473 1.00 . A A . 144 SER HG   1 1 
       12 26608 1 1 144 SER N    N   6.588  18.131 -14.711 1.00 . A A . 144 SER N    1 1 
       12 26609 1 1 144 SER O    O   6.448  17.660 -12.061 1.00 . A A . 144 SER O    1 1 
       12 26610 1 1 144 SER OG   O   8.384  15.899 -14.369 1.00 . A A . 144 SER OG   1 1 
       12 26611 1 1 145 SER C    C   4.669  16.472 -10.173 1.00 . A A . 145 SER C    1 1 
       12 26612 1 1 145 SER CA   C   5.496  15.368 -10.825 1.00 . A A . 145 SER CA   1 1 
       12 26613 1 1 145 SER CB   C   6.886  15.313 -10.189 1.00 . A A . 145 SER CB   1 1 
       12 26614 1 1 145 SER H    H   5.324  14.872 -12.876 1.00 . A A . 145 SER H    1 1 
       12 26615 1 1 145 SER HA   H   5.000  14.422 -10.668 1.00 . A A . 145 SER HA   1 1 
       12 26616 1 1 145 SER HB2  H   7.359  16.279 -10.278 1.00 . A A . 145 SER HB2  1 1 
       12 26617 1 1 145 SER HB3  H   6.790  15.055  -9.143 1.00 . A A . 145 SER HB3  1 1 
       12 26618 1 1 145 SER HG   H   8.381  14.048 -10.217 1.00 . A A . 145 SER HG   1 1 
       12 26619 1 1 145 SER N    N   5.606  15.583 -12.264 1.00 . A A . 145 SER N    1 1 
       12 26620 1 1 145 SER O    O   5.017  16.977  -9.106 1.00 . A A . 145 SER O    1 1 
       12 26621 1 1 145 SER OG   O   7.700  14.344 -10.826 1.00 . A A . 145 SER OG   1 1 
       12 26622 1 1 146 GLY C    C   1.239  17.573 -10.480 1.00 . A A . 146 GLY C    1 1 
       12 26623 1 1 146 GLY CA   C   2.711  17.885 -10.294 1.00 . A A . 146 GLY CA   1 1 
       12 26624 1 1 146 GLY H    H   3.342  16.407 -11.672 1.00 . A A . 146 GLY H    1 1 
       12 26625 1 1 146 GLY HA2  H   2.914  18.003  -9.240 1.00 . A A . 146 GLY HA2  1 1 
       12 26626 1 1 146 GLY HA3  H   2.935  18.813 -10.800 1.00 . A A . 146 GLY HA3  1 1 
       12 26627 1 1 146 GLY N    N   3.571  16.844 -10.824 1.00 . A A . 146 GLY N    1 1 
       12 26628 1 1 146 GLY O    O   0.423  17.852  -9.601 1.00 . A A . 146 GLY O    1 1 
       13 26629 1 1   1 GLY C    C  -3.409 -13.995 -20.948 1.00 . A A .   1 GLY C    1 1 
       13 26630 1 1   1 GLY CA   C  -3.305 -14.845 -22.198 1.00 . A A .   1 GLY CA   1 1 
       13 26631 1 1   1 GLY H1   H  -2.179 -16.531 -22.810 1.00 . A A .   1 GLY H1   1 1 
       13 26632 1 1   1 GLY HA2  H  -3.030 -14.214 -23.029 1.00 . A A .   1 GLY HA2  1 1 
       13 26633 1 1   1 GLY HA3  H  -4.270 -15.288 -22.400 1.00 . A A .   1 GLY HA3  1 1 
       13 26634 1 1   1 GLY N    N  -2.322 -15.905 -22.070 1.00 . A A .   1 GLY N    1 1 
       13 26635 1 1   1 GLY O    O  -2.396 -13.564 -20.397 1.00 . A A .   1 GLY O    1 1 
       13 26636 1 1   2 SER C    C  -6.309 -13.084 -18.828 1.00 . A A .   2 SER C    1 1 
       13 26637 1 1   2 SER CA   C  -4.868 -12.943 -19.308 1.00 . A A .   2 SER CA   1 1 
       13 26638 1 1   2 SER CB   C  -4.557 -11.473 -19.597 1.00 . A A .   2 SER CB   1 1 
       13 26639 1 1   2 SER H    H  -5.404 -14.123 -20.983 1.00 . A A .   2 SER H    1 1 
       13 26640 1 1   2 SER HA   H  -4.206 -13.297 -18.533 1.00 . A A .   2 SER HA   1 1 
       13 26641 1 1   2 SER HB2  H  -4.790 -10.881 -18.725 1.00 . A A .   2 SER HB2  1 1 
       13 26642 1 1   2 SER HB3  H  -3.507 -11.370 -19.832 1.00 . A A .   2 SER HB3  1 1 
       13 26643 1 1   2 SER HG   H  -5.633 -10.108 -20.500 1.00 . A A .   2 SER HG   1 1 
       13 26644 1 1   2 SER N    N  -4.636 -13.752 -20.500 1.00 . A A .   2 SER N    1 1 
       13 26645 1 1   2 SER O    O  -7.246 -13.069 -19.628 1.00 . A A .   2 SER O    1 1 
       13 26646 1 1   2 SER OG   O  -5.319 -10.995 -20.690 1.00 . A A .   2 SER OG   1 1 
       13 26647 1 1   3 SER C    C  -8.314 -12.035 -16.395 1.00 . A A .   3 SER C    1 1 
       13 26648 1 1   3 SER CA   C  -7.804 -13.370 -16.929 1.00 . A A .   3 SER CA   1 1 
       13 26649 1 1   3 SER CB   C  -7.774 -14.405 -15.803 1.00 . A A .   3 SER CB   1 1 
       13 26650 1 1   3 SER H    H  -5.692 -13.226 -16.932 1.00 . A A .   3 SER H    1 1 
       13 26651 1 1   3 SER HA   H  -8.474 -13.713 -17.704 1.00 . A A .   3 SER HA   1 1 
       13 26652 1 1   3 SER HB2  H  -6.820 -14.358 -15.300 1.00 . A A .   3 SER HB2  1 1 
       13 26653 1 1   3 SER HB3  H  -8.563 -14.189 -15.097 1.00 . A A .   3 SER HB3  1 1 
       13 26654 1 1   3 SER HG   H  -8.275 -16.289 -15.606 1.00 . A A .   3 SER HG   1 1 
       13 26655 1 1   3 SER N    N  -6.479 -13.222 -17.517 1.00 . A A .   3 SER N    1 1 
       13 26656 1 1   3 SER O    O  -9.427 -11.614 -16.704 1.00 . A A .   3 SER O    1 1 
       13 26657 1 1   3 SER OG   O  -7.960 -15.715 -16.309 1.00 . A A .   3 SER OG   1 1 
       13 26658 1 1   4 GLY C    C  -7.427  -9.940 -13.581 1.00 . A A .   4 GLY C    1 1 
       13 26659 1 1   4 GLY CA   C  -7.872 -10.093 -15.022 1.00 . A A .   4 GLY CA   1 1 
       13 26660 1 1   4 GLY H    H  -6.613 -11.759 -15.376 1.00 . A A .   4 GLY H    1 1 
       13 26661 1 1   4 GLY HA2  H  -7.429  -9.305 -15.612 1.00 . A A .   4 GLY HA2  1 1 
       13 26662 1 1   4 GLY HA3  H  -8.948 -10.002 -15.066 1.00 . A A .   4 GLY HA3  1 1 
       13 26663 1 1   4 GLY N    N  -7.489 -11.373 -15.588 1.00 . A A .   4 GLY N    1 1 
       13 26664 1 1   4 GLY O    O  -6.296  -9.533 -13.315 1.00 . A A .   4 GLY O    1 1 
       13 26665 1 1   5 SER C    C  -6.578 -10.590 -10.946 1.00 . A A .   5 SER C    1 1 
       13 26666 1 1   5 SER CA   C  -8.012 -10.154 -11.229 1.00 . A A .   5 SER CA   1 1 
       13 26667 1 1   5 SER CB   C  -8.987 -11.001 -10.409 1.00 . A A .   5 SER CB   1 1 
       13 26668 1 1   5 SER H    H  -9.204 -10.582 -12.926 1.00 . A A .   5 SER H    1 1 
       13 26669 1 1   5 SER HA   H  -8.124  -9.117 -10.945 1.00 . A A .   5 SER HA   1 1 
       13 26670 1 1   5 SER HB2  H  -8.735 -10.924  -9.363 1.00 . A A .   5 SER HB2  1 1 
       13 26671 1 1   5 SER HB3  H  -9.992 -10.640 -10.565 1.00 . A A .   5 SER HB3  1 1 
       13 26672 1 1   5 SER HG   H  -8.980 -12.430 -11.750 1.00 . A A .   5 SER HG   1 1 
       13 26673 1 1   5 SER N    N  -8.318 -10.263 -12.650 1.00 . A A .   5 SER N    1 1 
       13 26674 1 1   5 SER O    O  -5.840  -9.912 -10.232 1.00 . A A .   5 SER O    1 1 
       13 26675 1 1   5 SER OG   O  -8.925 -12.364 -10.794 1.00 . A A .   5 SER OG   1 1 
       13 26676 1 1   6 SER C    C  -4.416 -12.131  -9.861 1.00 . A A .   6 SER C    1 1 
       13 26677 1 1   6 SER CA   C  -4.847 -12.261 -11.318 1.00 . A A .   6 SER CA   1 1 
       13 26678 1 1   6 SER CB   C  -3.853 -11.531 -12.223 1.00 . A A .   6 SER CB   1 1 
       13 26679 1 1   6 SER H    H  -6.826 -12.225 -12.070 1.00 . A A .   6 SER H    1 1 
       13 26680 1 1   6 SER HA   H  -4.863 -13.308 -11.585 1.00 . A A .   6 SER HA   1 1 
       13 26681 1 1   6 SER HB2  H  -4.282 -11.417 -13.207 1.00 . A A .   6 SER HB2  1 1 
       13 26682 1 1   6 SER HB3  H  -3.639 -10.557 -11.807 1.00 . A A .   6 SER HB3  1 1 
       13 26683 1 1   6 SER HG   H  -1.935 -11.660 -12.601 1.00 . A A .   6 SER HG   1 1 
       13 26684 1 1   6 SER N    N  -6.191 -11.730 -11.512 1.00 . A A .   6 SER N    1 1 
       13 26685 1 1   6 SER O    O  -3.279 -11.763  -9.568 1.00 . A A .   6 SER O    1 1 
       13 26686 1 1   6 SER OG   O  -2.640 -12.255 -12.336 1.00 . A A .   6 SER OG   1 1 
       13 26687 1 1   7 GLY C    C  -6.009 -13.131  -6.680 1.00 . A A .   7 GLY C    1 1 
       13 26688 1 1   7 GLY CA   C  -5.032 -12.346  -7.532 1.00 . A A .   7 GLY CA   1 1 
       13 26689 1 1   7 GLY H    H  -6.225 -12.723  -9.240 1.00 . A A .   7 GLY H    1 1 
       13 26690 1 1   7 GLY HA2  H  -4.036 -12.728  -7.363 1.00 . A A .   7 GLY HA2  1 1 
       13 26691 1 1   7 GLY HA3  H  -5.064 -11.308  -7.233 1.00 . A A .   7 GLY HA3  1 1 
       13 26692 1 1   7 GLY N    N  -5.334 -12.435  -8.948 1.00 . A A .   7 GLY N    1 1 
       13 26693 1 1   7 GLY O    O  -7.128 -12.683  -6.436 1.00 . A A .   7 GLY O    1 1 
       13 26694 1 1   8 ASN C    C  -5.710 -15.565  -4.119 1.00 . A A .   8 ASN C    1 1 
       13 26695 1 1   8 ASN CA   C  -6.433 -15.157  -5.399 1.00 . A A .   8 ASN CA   1 1 
       13 26696 1 1   8 ASN CB   C  -6.859 -16.403  -6.178 1.00 . A A .   8 ASN CB   1 1 
       13 26697 1 1   8 ASN CG   C  -7.528 -16.060  -7.495 1.00 . A A .   8 ASN CG   1 1 
       13 26698 1 1   8 ASN H    H  -4.682 -14.611  -6.456 1.00 . A A .   8 ASN H    1 1 
       13 26699 1 1   8 ASN HA   H  -7.314 -14.590  -5.135 1.00 . A A .   8 ASN HA   1 1 
       13 26700 1 1   8 ASN HB2  H  -5.986 -17.005  -6.386 1.00 . A A .   8 ASN HB2  1 1 
       13 26701 1 1   8 ASN HB3  H  -7.552 -16.975  -5.580 1.00 . A A .   8 ASN HB3  1 1 
       13 26702 1 1   8 ASN HD21 H  -6.388 -17.384  -8.446 1.00 . A A .   8 ASN HD21 1 1 
       13 26703 1 1   8 ASN HD22 H  -7.517 -16.519  -9.430 1.00 . A A .   8 ASN HD22 1 1 
       13 26704 1 1   8 ASN N    N  -5.586 -14.307  -6.227 1.00 . A A .   8 ASN N    1 1 
       13 26705 1 1   8 ASN ND2  N  -7.101 -16.722  -8.565 1.00 . A A .   8 ASN ND2  1 1 
       13 26706 1 1   8 ASN O    O  -6.250 -15.441  -3.021 1.00 . A A .   8 ASN O    1 1 
       13 26707 1 1   8 ASN OD1  O  -8.419 -15.212  -7.550 1.00 . A A .   8 ASN OD1  1 1 
       13 26708 1 1   9 ARG C    C  -3.297 -15.290  -2.260 1.00 . A A .   9 ARG C    1 1 
       13 26709 1 1   9 ARG CA   C  -3.685 -16.482  -3.129 1.00 . A A .   9 ARG CA   1 1 
       13 26710 1 1   9 ARG CB   C  -2.426 -17.211  -3.604 1.00 . A A .   9 ARG CB   1 1 
       13 26711 1 1   9 ARG CD   C  -1.421 -19.270  -4.638 1.00 . A A .   9 ARG CD   1 1 
       13 26712 1 1   9 ARG CG   C  -2.699 -18.601  -4.155 1.00 . A A .   9 ARG CG   1 1 
       13 26713 1 1   9 ARG CZ   C  -0.745 -21.035  -6.209 1.00 . A A .   9 ARG CZ   1 1 
       13 26714 1 1   9 ARG H    H  -4.105 -16.129  -5.173 1.00 . A A .   9 ARG H    1 1 
       13 26715 1 1   9 ARG HA   H  -4.283 -17.162  -2.542 1.00 . A A .   9 ARG HA   1 1 
       13 26716 1 1   9 ARG HB2  H  -1.956 -16.626  -4.380 1.00 . A A .   9 ARG HB2  1 1 
       13 26717 1 1   9 ARG HB3  H  -1.744 -17.305  -2.772 1.00 . A A .   9 ARG HB3  1 1 
       13 26718 1 1   9 ARG HD2  H  -0.811 -18.531  -5.136 1.00 . A A .   9 ARG HD2  1 1 
       13 26719 1 1   9 ARG HD3  H  -0.889 -19.659  -3.782 1.00 . A A .   9 ARG HD3  1 1 
       13 26720 1 1   9 ARG HE   H  -2.630 -20.609  -5.716 1.00 . A A .   9 ARG HE   1 1 
       13 26721 1 1   9 ARG HG2  H  -3.136 -19.207  -3.375 1.00 . A A .   9 ARG HG2  1 1 
       13 26722 1 1   9 ARG HG3  H  -3.388 -18.521  -4.981 1.00 . A A .   9 ARG HG3  1 1 
       13 26723 1 1   9 ARG HH11 H   0.781 -19.986  -5.401 1.00 . A A .   9 ARG HH11 1 1 
       13 26724 1 1   9 ARG HH12 H   1.244 -21.233  -6.510 1.00 . A A .   9 ARG HH12 1 1 
       13 26725 1 1   9 ARG HH21 H  -2.033 -22.255  -7.179 1.00 . A A .   9 ARG HH21 1 1 
       13 26726 1 1   9 ARG HH22 H  -0.358 -22.522  -7.522 1.00 . A A .   9 ARG HH22 1 1 
       13 26727 1 1   9 ARG N    N  -4.483 -16.054  -4.271 1.00 . A A .   9 ARG N    1 1 
       13 26728 1 1   9 ARG NE   N  -1.693 -20.364  -5.566 1.00 . A A .   9 ARG NE   1 1 
       13 26729 1 1   9 ARG NH1  N   0.531 -20.726  -6.025 1.00 . A A .   9 ARG NH1  1 1 
       13 26730 1 1   9 ARG NH2  N  -1.072 -22.018  -7.037 1.00 . A A .   9 ARG NH2  1 1 
       13 26731 1 1   9 ARG O    O  -2.331 -14.582  -2.551 1.00 . A A .   9 ARG O    1 1 
       13 26732 1 1  10 LEU C    C  -3.574 -14.472   1.145 1.00 . A A .  10 LEU C    1 1 
       13 26733 1 1  10 LEU CA   C  -3.791 -13.965  -0.277 1.00 . A A .  10 LEU CA   1 1 
       13 26734 1 1  10 LEU CB   C  -4.953 -12.969  -0.304 1.00 . A A .  10 LEU CB   1 1 
       13 26735 1 1  10 LEU CD1  C  -6.606 -11.596  -1.593 1.00 . A A .  10 LEU CD1  1 1 
       13 26736 1 1  10 LEU CD2  C  -4.186 -11.551  -2.224 1.00 . A A .  10 LEU CD2  1 1 
       13 26737 1 1  10 LEU CG   C  -5.322 -12.405  -1.676 1.00 . A A .  10 LEU CG   1 1 
       13 26738 1 1  10 LEU H    H  -4.810 -15.670  -1.009 1.00 . A A .  10 LEU H    1 1 
       13 26739 1 1  10 LEU HA   H  -2.893 -13.467  -0.612 1.00 . A A .  10 LEU HA   1 1 
       13 26740 1 1  10 LEU HB2  H  -5.824 -13.466   0.093 1.00 . A A .  10 LEU HB2  1 1 
       13 26741 1 1  10 LEU HB3  H  -4.690 -12.140   0.337 1.00 . A A .  10 LEU HB3  1 1 
       13 26742 1 1  10 LEU HD11 H  -7.145 -11.868  -0.698 1.00 . A A .  10 LEU HD11 1 1 
       13 26743 1 1  10 LEU HD12 H  -7.218 -11.802  -2.458 1.00 . A A .  10 LEU HD12 1 1 
       13 26744 1 1  10 LEU HD13 H  -6.367 -10.542  -1.564 1.00 . A A .  10 LEU HD13 1 1 
       13 26745 1 1  10 LEU HD21 H  -4.385 -10.511  -2.012 1.00 . A A .  10 LEU HD21 1 1 
       13 26746 1 1  10 LEU HD22 H  -4.113 -11.693  -3.293 1.00 . A A .  10 LEU HD22 1 1 
       13 26747 1 1  10 LEU HD23 H  -3.258 -11.844  -1.757 1.00 . A A .  10 LEU HD23 1 1 
       13 26748 1 1  10 LEU HG   H  -5.487 -13.223  -2.362 1.00 . A A .  10 LEU HG   1 1 
       13 26749 1 1  10 LEU N    N  -4.054 -15.072  -1.190 1.00 . A A .  10 LEU N    1 1 
       13 26750 1 1  10 LEU O    O  -4.046 -13.869   2.110 1.00 . A A .  10 LEU O    1 1 
       13 26751 1 1  11 LEU C    C  -1.139 -15.866   3.007 1.00 . A A .  11 LEU C    1 1 
       13 26752 1 1  11 LEU CA   C  -2.569 -16.168   2.573 1.00 . A A .  11 LEU CA   1 1 
       13 26753 1 1  11 LEU CB   C  -2.793 -17.681   2.533 1.00 . A A .  11 LEU CB   1 1 
       13 26754 1 1  11 LEU CD1  C  -2.764 -18.074   5.008 1.00 . A A .  11 LEU CD1  1 1 
       13 26755 1 1  11 LEU CD2  C  -2.346 -19.975   3.437 1.00 . A A .  11 LEU CD2  1 1 
       13 26756 1 1  11 LEU CG   C  -2.163 -18.483   3.672 1.00 . A A .  11 LEU CG   1 1 
       13 26757 1 1  11 LEU H    H  -2.503 -16.016   0.463 1.00 . A A .  11 LEU H    1 1 
       13 26758 1 1  11 LEU HA   H  -3.250 -15.730   3.288 1.00 . A A .  11 LEU HA   1 1 
       13 26759 1 1  11 LEU HB2  H  -3.858 -17.858   2.553 1.00 . A A .  11 LEU HB2  1 1 
       13 26760 1 1  11 LEU HB3  H  -2.387 -18.050   1.602 1.00 . A A .  11 LEU HB3  1 1 
       13 26761 1 1  11 LEU HD11 H  -2.525 -17.041   5.208 1.00 . A A .  11 LEU HD11 1 1 
       13 26762 1 1  11 LEU HD12 H  -2.356 -18.697   5.791 1.00 . A A .  11 LEU HD12 1 1 
       13 26763 1 1  11 LEU HD13 H  -3.836 -18.197   4.973 1.00 . A A .  11 LEU HD13 1 1 
       13 26764 1 1  11 LEU HD21 H  -1.758 -20.527   4.157 1.00 . A A .  11 LEU HD21 1 1 
       13 26765 1 1  11 LEU HD22 H  -2.018 -20.225   2.439 1.00 . A A .  11 LEU HD22 1 1 
       13 26766 1 1  11 LEU HD23 H  -3.388 -20.233   3.551 1.00 . A A .  11 LEU HD23 1 1 
       13 26767 1 1  11 LEU HG   H  -1.103 -18.276   3.706 1.00 . A A .  11 LEU HG   1 1 
       13 26768 1 1  11 LEU N    N  -2.853 -15.582   1.268 1.00 . A A .  11 LEU N    1 1 
       13 26769 1 1  11 LEU O    O  -0.204 -16.576   2.637 1.00 . A A .  11 LEU O    1 1 
       13 26770 1 1  12 SER C    C   0.220 -13.495   5.493 1.00 . A A .  12 SER C    1 1 
       13 26771 1 1  12 SER CA   C   0.341 -14.411   4.279 1.00 . A A .  12 SER CA   1 1 
       13 26772 1 1  12 SER CB   C   1.123 -13.705   3.169 1.00 . A A .  12 SER CB   1 1 
       13 26773 1 1  12 SER H    H  -1.761 -14.281   4.055 1.00 . A A .  12 SER H    1 1 
       13 26774 1 1  12 SER HA   H   0.871 -15.306   4.569 1.00 . A A .  12 SER HA   1 1 
       13 26775 1 1  12 SER HB2  H   0.836 -14.115   2.213 1.00 . A A .  12 SER HB2  1 1 
       13 26776 1 1  12 SER HB3  H   0.898 -12.648   3.191 1.00 . A A .  12 SER HB3  1 1 
       13 26777 1 1  12 SER HG   H   2.991 -13.269   2.768 1.00 . A A .  12 SER HG   1 1 
       13 26778 1 1  12 SER N    N  -0.976 -14.808   3.795 1.00 . A A .  12 SER N    1 1 
       13 26779 1 1  12 SER O    O  -0.206 -12.346   5.379 1.00 . A A .  12 SER O    1 1 
       13 26780 1 1  12 SER OG   O   2.520 -13.879   3.341 1.00 . A A .  12 SER OG   1 1 
       13 26781 1 1  13 LYS C    C   1.906 -12.682   8.257 1.00 . A A .  13 LYS C    1 1 
       13 26782 1 1  13 LYS CA   C   0.535 -13.244   7.894 1.00 . A A .  13 LYS CA   1 1 
       13 26783 1 1  13 LYS CB   C   0.011 -14.118   9.036 1.00 . A A .  13 LYS CB   1 1 
       13 26784 1 1  13 LYS CD   C   0.954 -13.337  11.229 1.00 . A A .  13 LYS CD   1 1 
       13 26785 1 1  13 LYS CE   C   0.993 -14.570  12.119 1.00 . A A .  13 LYS CE   1 1 
       13 26786 1 1  13 LYS CG   C  -0.261 -13.347  10.316 1.00 . A A .  13 LYS CG   1 1 
       13 26787 1 1  13 LYS H    H   0.930 -14.935   6.684 1.00 . A A .  13 LYS H    1 1 
       13 26788 1 1  13 LYS HA   H  -0.147 -12.423   7.739 1.00 . A A .  13 LYS HA   1 1 
       13 26789 1 1  13 LYS HB2  H  -0.909 -14.588   8.721 1.00 . A A .  13 LYS HB2  1 1 
       13 26790 1 1  13 LYS HB3  H   0.743 -14.885   9.251 1.00 . A A .  13 LYS HB3  1 1 
       13 26791 1 1  13 LYS HD2  H   1.848 -13.314  10.625 1.00 . A A .  13 LYS HD2  1 1 
       13 26792 1 1  13 LYS HD3  H   0.916 -12.455  11.853 1.00 . A A .  13 LYS HD3  1 1 
       13 26793 1 1  13 LYS HE2  H   0.677 -15.425  11.541 1.00 . A A .  13 LYS HE2  1 1 
       13 26794 1 1  13 LYS HE3  H   2.007 -14.721  12.459 1.00 . A A .  13 LYS HE3  1 1 
       13 26795 1 1  13 LYS HG2  H  -0.518 -12.329  10.065 1.00 . A A .  13 LYS HG2  1 1 
       13 26796 1 1  13 LYS HG3  H  -1.087 -13.813  10.836 1.00 . A A .  13 LYS HG3  1 1 
       13 26797 1 1  13 LYS HZ1  H  -0.853 -14.148  12.999 1.00 . A A .  13 LYS HZ1  1 1 
       13 26798 1 1  13 LYS HZ2  H   0.475 -13.703  13.947 1.00 . A A .  13 LYS HZ2  1 1 
       13 26799 1 1  13 LYS HZ3  H   0.039 -15.333  13.813 1.00 . A A .  13 LYS HZ3  1 1 
       13 26800 1 1  13 LYS N    N   0.599 -14.013   6.657 1.00 . A A .  13 LYS N    1 1 
       13 26801 1 1  13 LYS NZ   N   0.101 -14.429  13.303 1.00 . A A .  13 LYS NZ   1 1 
       13 26802 1 1  13 LYS O    O   2.932 -13.165   7.777 1.00 . A A .  13 LYS O    1 1 
       13 26803 1 1  14 TYR C    C   4.283 -12.064   9.635 1.00 . A A .  14 TYR C    1 1 
       13 26804 1 1  14 TYR CA   C   3.162 -11.035   9.534 1.00 . A A .  14 TYR CA   1 1 
       13 26805 1 1  14 TYR CB   C   2.971 -10.338  10.882 1.00 . A A .  14 TYR CB   1 1 
       13 26806 1 1  14 TYR CD1  C   5.364  -9.952  11.587 1.00 . A A .  14 TYR CD1  1 1 
       13 26807 1 1  14 TYR CD2  C   3.957  -8.051  11.295 1.00 . A A .  14 TYR CD2  1 1 
       13 26808 1 1  14 TYR CE1  C   6.416  -9.126  11.936 1.00 . A A .  14 TYR CE1  1 1 
       13 26809 1 1  14 TYR CE2  C   5.003  -7.217  11.642 1.00 . A A .  14 TYR CE2  1 1 
       13 26810 1 1  14 TYR CG   C   4.119  -9.430  11.262 1.00 . A A .  14 TYR CG   1 1 
       13 26811 1 1  14 TYR CZ   C   6.230  -7.760  11.961 1.00 . A A .  14 TYR CZ   1 1 
       13 26812 1 1  14 TYR H    H   1.066 -11.322   9.455 1.00 . A A .  14 TYR H    1 1 
       13 26813 1 1  14 TYR HA   H   3.432 -10.297   8.793 1.00 . A A .  14 TYR HA   1 1 
       13 26814 1 1  14 TYR HB2  H   2.074  -9.739  10.846 1.00 . A A .  14 TYR HB2  1 1 
       13 26815 1 1  14 TYR HB3  H   2.868 -11.086  11.654 1.00 . A A .  14 TYR HB3  1 1 
       13 26816 1 1  14 TYR HD1  H   5.507 -11.023  11.566 1.00 . A A .  14 TYR HD1  1 1 
       13 26817 1 1  14 TYR HD2  H   2.995  -7.629  11.045 1.00 . A A .  14 TYR HD2  1 1 
       13 26818 1 1  14 TYR HE1  H   7.376  -9.552  12.186 1.00 . A A .  14 TYR HE1  1 1 
       13 26819 1 1  14 TYR HE2  H   4.859  -6.147  11.662 1.00 . A A .  14 TYR HE2  1 1 
       13 26820 1 1  14 TYR HH   H   6.983  -6.020  12.282 1.00 . A A .  14 TYR HH   1 1 
       13 26821 1 1  14 TYR N    N   1.916 -11.663   9.107 1.00 . A A .  14 TYR N    1 1 
       13 26822 1 1  14 TYR O    O   4.202 -13.013  10.415 1.00 . A A .  14 TYR O    1 1 
       13 26823 1 1  14 TYR OH   O   7.275  -6.934  12.307 1.00 . A A .  14 TYR OH   1 1 
       13 26824 1 1  15 ASP C    C   7.774 -12.014   9.056 1.00 . A A .  15 ASP C    1 1 
       13 26825 1 1  15 ASP CA   C   6.471 -12.777   8.841 1.00 . A A .  15 ASP CA   1 1 
       13 26826 1 1  15 ASP CB   C   6.531 -13.554   7.525 1.00 . A A .  15 ASP CB   1 1 
       13 26827 1 1  15 ASP CG   C   7.163 -14.922   7.689 1.00 . A A .  15 ASP CG   1 1 
       13 26828 1 1  15 ASP H    H   5.337 -11.093   8.241 1.00 . A A .  15 ASP H    1 1 
       13 26829 1 1  15 ASP HA   H   6.338 -13.475   9.655 1.00 . A A .  15 ASP HA   1 1 
       13 26830 1 1  15 ASP HB2  H   5.528 -13.685   7.146 1.00 . A A .  15 ASP HB2  1 1 
       13 26831 1 1  15 ASP HB3  H   7.111 -12.992   6.809 1.00 . A A .  15 ASP HB3  1 1 
       13 26832 1 1  15 ASP N    N   5.331 -11.868   8.841 1.00 . A A .  15 ASP N    1 1 
       13 26833 1 1  15 ASP O    O   7.984 -10.930   8.512 1.00 . A A .  15 ASP O    1 1 
       13 26834 1 1  15 ASP OD1  O   6.503 -15.816   8.257 1.00 . A A .  15 ASP OD1  1 1 
       13 26835 1 1  15 ASP OD2  O   8.319 -15.098   7.248 1.00 . A A .  15 ASP OD2  1 1 
       13 26836 1 1  16 PRO C    C  10.908 -11.987   8.974 1.00 . A A .  16 PRO C    1 1 
       13 26837 1 1  16 PRO CA   C   9.969 -11.984  10.174 1.00 . A A .  16 PRO CA   1 1 
       13 26838 1 1  16 PRO CB   C  10.523 -12.873  11.290 1.00 . A A .  16 PRO CB   1 1 
       13 26839 1 1  16 PRO CD   C   8.488 -13.884  10.551 1.00 . A A .  16 PRO CD   1 1 
       13 26840 1 1  16 PRO CG   C   9.857 -14.190  11.091 1.00 . A A .  16 PRO CG   1 1 
       13 26841 1 1  16 PRO HA   H   9.857 -10.973  10.540 1.00 . A A .  16 PRO HA   1 1 
       13 26842 1 1  16 PRO HB2  H  11.597 -12.952  11.190 1.00 . A A .  16 PRO HB2  1 1 
       13 26843 1 1  16 PRO HB3  H  10.277 -12.447  12.251 1.00 . A A .  16 PRO HB3  1 1 
       13 26844 1 1  16 PRO HD2  H   8.178 -14.647   9.853 1.00 . A A .  16 PRO HD2  1 1 
       13 26845 1 1  16 PRO HD3  H   7.775 -13.795  11.358 1.00 . A A .  16 PRO HD3  1 1 
       13 26846 1 1  16 PRO HG2  H  10.417 -14.781  10.382 1.00 . A A .  16 PRO HG2  1 1 
       13 26847 1 1  16 PRO HG3  H   9.780 -14.708  12.035 1.00 . A A .  16 PRO HG3  1 1 
       13 26848 1 1  16 PRO N    N   8.671 -12.592   9.869 1.00 . A A .  16 PRO N    1 1 
       13 26849 1 1  16 PRO O    O  11.905 -11.264   8.952 1.00 . A A .  16 PRO O    1 1 
       13 26850 1 1  17 GLN C    C  10.797 -12.081   5.638 1.00 . A A .  17 GLN C    1 1 
       13 26851 1 1  17 GLN CA   C  11.400 -12.902   6.773 1.00 . A A .  17 GLN CA   1 1 
       13 26852 1 1  17 GLN CB   C  11.540 -14.362   6.342 1.00 . A A .  17 GLN CB   1 1 
       13 26853 1 1  17 GLN CD   C  12.792 -16.542   6.600 1.00 . A A .  17 GLN CD   1 1 
       13 26854 1 1  17 GLN CG   C  12.648 -15.108   7.069 1.00 . A A .  17 GLN CG   1 1 
       13 26855 1 1  17 GLN H    H   9.778 -13.355   8.054 1.00 . A A .  17 GLN H    1 1 
       13 26856 1 1  17 GLN HA   H  12.379 -12.508   7.004 1.00 . A A .  17 GLN HA   1 1 
       13 26857 1 1  17 GLN HB2  H  10.608 -14.872   6.532 1.00 . A A .  17 GLN HB2  1 1 
       13 26858 1 1  17 GLN HB3  H  11.750 -14.394   5.283 1.00 . A A .  17 GLN HB3  1 1 
       13 26859 1 1  17 GLN HE21 H  13.955 -15.959   5.096 1.00 . A A .  17 GLN HE21 1 1 
       13 26860 1 1  17 GLN HE22 H  13.652 -17.657   5.197 1.00 . A A .  17 GLN HE22 1 1 
       13 26861 1 1  17 GLN HG2  H  13.583 -14.594   6.899 1.00 . A A .  17 GLN HG2  1 1 
       13 26862 1 1  17 GLN HG3  H  12.428 -15.111   8.126 1.00 . A A .  17 GLN HG3  1 1 
       13 26863 1 1  17 GLN N    N  10.585 -12.805   7.977 1.00 . A A .  17 GLN N    1 1 
       13 26864 1 1  17 GLN NE2  N  13.541 -16.740   5.522 1.00 . A A .  17 GLN NE2  1 1 
       13 26865 1 1  17 GLN O    O  11.515 -11.539   4.798 1.00 . A A .  17 GLN O    1 1 
       13 26866 1 1  17 GLN OE1  O  12.235 -17.463   7.200 1.00 . A A .  17 GLN OE1  1 1 
       13 26867 1 1  18 LYS C    C   9.047  -9.741   4.726 1.00 . A A .  18 LYS C    1 1 
       13 26868 1 1  18 LYS CA   C   8.769 -11.235   4.589 1.00 . A A .  18 LYS CA   1 1 
       13 26869 1 1  18 LYS CB   C   7.264 -11.494   4.674 1.00 . A A .  18 LYS CB   1 1 
       13 26870 1 1  18 LYS CD   C   6.784 -13.245   2.938 1.00 . A A .  18 LYS CD   1 1 
       13 26871 1 1  18 LYS CE   C   8.064 -13.877   2.413 1.00 . A A .  18 LYS CE   1 1 
       13 26872 1 1  18 LYS CG   C   6.881 -12.943   4.424 1.00 . A A .  18 LYS CG   1 1 
       13 26873 1 1  18 LYS H    H   8.953 -12.444   6.317 1.00 . A A .  18 LYS H    1 1 
       13 26874 1 1  18 LYS HA   H   9.130 -11.570   3.629 1.00 . A A .  18 LYS HA   1 1 
       13 26875 1 1  18 LYS HB2  H   6.918 -11.217   5.660 1.00 . A A .  18 LYS HB2  1 1 
       13 26876 1 1  18 LYS HB3  H   6.763 -10.879   3.941 1.00 . A A .  18 LYS HB3  1 1 
       13 26877 1 1  18 LYS HD2  H   5.965 -13.928   2.770 1.00 . A A .  18 LYS HD2  1 1 
       13 26878 1 1  18 LYS HD3  H   6.603 -12.324   2.403 1.00 . A A .  18 LYS HD3  1 1 
       13 26879 1 1  18 LYS HE2  H   8.079 -13.791   1.338 1.00 . A A .  18 LYS HE2  1 1 
       13 26880 1 1  18 LYS HE3  H   8.908 -13.346   2.828 1.00 . A A .  18 LYS HE3  1 1 
       13 26881 1 1  18 LYS HG2  H   7.629 -13.585   4.862 1.00 . A A .  18 LYS HG2  1 1 
       13 26882 1 1  18 LYS HG3  H   5.922 -13.137   4.884 1.00 . A A .  18 LYS HG3  1 1 
       13 26883 1 1  18 LYS HZ1  H   7.456 -15.870   2.266 1.00 . A A .  18 LYS HZ1  1 1 
       13 26884 1 1  18 LYS HZ2  H   8.001 -15.432   3.806 1.00 . A A .  18 LYS HZ2  1 1 
       13 26885 1 1  18 LYS HZ3  H   9.112 -15.679   2.555 1.00 . A A .  18 LYS HZ3  1 1 
       13 26886 1 1  18 LYS N    N   9.472 -11.991   5.619 1.00 . A A .  18 LYS N    1 1 
       13 26887 1 1  18 LYS NZ   N   8.166 -15.315   2.787 1.00 . A A .  18 LYS NZ   1 1 
       13 26888 1 1  18 LYS O    O   9.336  -9.063   3.741 1.00 . A A .  18 LYS O    1 1 
       13 26889 1 1  19 GLU C    C  10.347  -7.299   5.355 1.00 . A A .  19 GLU C    1 1 
       13 26890 1 1  19 GLU CA   C   9.202  -7.824   6.216 1.00 . A A .  19 GLU CA   1 1 
       13 26891 1 1  19 GLU CB   C   9.521  -7.605   7.696 1.00 . A A .  19 GLU CB   1 1 
       13 26892 1 1  19 GLU CD   C   9.736  -5.880   9.529 1.00 . A A .  19 GLU CD   1 1 
       13 26893 1 1  19 GLU CG   C   9.846  -6.163   8.042 1.00 . A A .  19 GLU CG   1 1 
       13 26894 1 1  19 GLU H    H   8.724  -9.829   6.697 1.00 . A A .  19 GLU H    1 1 
       13 26895 1 1  19 GLU HA   H   8.302  -7.281   5.967 1.00 . A A .  19 GLU HA   1 1 
       13 26896 1 1  19 GLU HB2  H   8.668  -7.912   8.285 1.00 . A A .  19 GLU HB2  1 1 
       13 26897 1 1  19 GLU HB3  H  10.369  -8.217   7.963 1.00 . A A .  19 GLU HB3  1 1 
       13 26898 1 1  19 GLU HG2  H  10.856  -5.949   7.725 1.00 . A A .  19 GLU HG2  1 1 
       13 26899 1 1  19 GLU HG3  H   9.160  -5.516   7.516 1.00 . A A .  19 GLU HG3  1 1 
       13 26900 1 1  19 GLU N    N   8.959  -9.237   5.952 1.00 . A A .  19 GLU N    1 1 
       13 26901 1 1  19 GLU O    O  10.281  -6.190   4.826 1.00 . A A .  19 GLU O    1 1 
       13 26902 1 1  19 GLU OE1  O   8.614  -5.604   9.999 1.00 . A A .  19 GLU OE1  1 1 
       13 26903 1 1  19 GLU OE2  O  10.775  -5.935  10.221 1.00 . A A .  19 GLU OE2  1 1 
       13 26904 1 1  20 ALA C    C  12.229  -7.746   2.935 1.00 . A A .  20 ALA C    1 1 
       13 26905 1 1  20 ALA CA   C  12.555  -7.722   4.424 1.00 . A A .  20 ALA CA   1 1 
       13 26906 1 1  20 ALA CB   C  13.728  -8.643   4.724 1.00 . A A .  20 ALA CB   1 1 
       13 26907 1 1  20 ALA H    H  11.389  -8.976   5.668 1.00 . A A .  20 ALA H    1 1 
       13 26908 1 1  20 ALA HA   H  12.836  -6.717   4.705 1.00 . A A .  20 ALA HA   1 1 
       13 26909 1 1  20 ALA HB1  H  14.648  -8.076   4.688 1.00 . A A .  20 ALA HB1  1 1 
       13 26910 1 1  20 ALA HB2  H  13.608  -9.070   5.709 1.00 . A A .  20 ALA HB2  1 1 
       13 26911 1 1  20 ALA HB3  H  13.762  -9.434   3.990 1.00 . A A .  20 ALA HB3  1 1 
       13 26912 1 1  20 ALA N    N  11.396  -8.104   5.221 1.00 . A A .  20 ALA N    1 1 
       13 26913 1 1  20 ALA O    O  12.668  -6.878   2.181 1.00 . A A .  20 ALA O    1 1 
       13 26914 1 1  21 GLU C    C  10.344  -7.635   0.629 1.00 . A A .  21 GLU C    1 1 
       13 26915 1 1  21 GLU CA   C  11.075  -8.882   1.118 1.00 . A A .  21 GLU CA   1 1 
       13 26916 1 1  21 GLU CB   C  10.189 -10.114   0.926 1.00 . A A .  21 GLU CB   1 1 
       13 26917 1 1  21 GLU CD   C  10.364 -12.594   0.478 1.00 . A A .  21 GLU CD   1 1 
       13 26918 1 1  21 GLU CG   C  10.875 -11.420   1.290 1.00 . A A .  21 GLU CG   1 1 
       13 26919 1 1  21 GLU H    H  11.139  -9.406   3.168 1.00 . A A .  21 GLU H    1 1 
       13 26920 1 1  21 GLU HA   H  11.978  -9.005   0.538 1.00 . A A .  21 GLU HA   1 1 
       13 26921 1 1  21 GLU HB2  H   9.308 -10.009   1.543 1.00 . A A .  21 GLU HB2  1 1 
       13 26922 1 1  21 GLU HB3  H   9.887 -10.167  -0.109 1.00 . A A .  21 GLU HB3  1 1 
       13 26923 1 1  21 GLU HG2  H  11.936 -11.316   1.115 1.00 . A A .  21 GLU HG2  1 1 
       13 26924 1 1  21 GLU HG3  H  10.702 -11.623   2.337 1.00 . A A .  21 GLU HG3  1 1 
       13 26925 1 1  21 GLU N    N  11.458  -8.746   2.519 1.00 . A A .  21 GLU N    1 1 
       13 26926 1 1  21 GLU O    O  10.621  -7.124  -0.456 1.00 . A A .  21 GLU O    1 1 
       13 26927 1 1  21 GLU OE1  O   9.256 -12.485  -0.087 1.00 . A A .  21 GLU OE1  1 1 
       13 26928 1 1  21 GLU OE2  O  11.071 -13.621   0.409 1.00 . A A .  21 GLU OE2  1 1 
       13 26929 1 1  22 LEU C    C   9.548  -4.755   0.904 1.00 . A A .  22 LEU C    1 1 
       13 26930 1 1  22 LEU CA   C   8.636  -5.962   1.091 1.00 . A A .  22 LEU CA   1 1 
       13 26931 1 1  22 LEU CB   C   7.598  -5.669   2.175 1.00 . A A .  22 LEU CB   1 1 
       13 26932 1 1  22 LEU CD1  C   5.695  -6.424   3.621 1.00 . A A .  22 LEU CD1  1 1 
       13 26933 1 1  22 LEU CD2  C   5.649  -6.878   1.161 1.00 . A A .  22 LEU CD2  1 1 
       13 26934 1 1  22 LEU CG   C   6.534  -6.744   2.394 1.00 . A A .  22 LEU CG   1 1 
       13 26935 1 1  22 LEU H    H   9.233  -7.600   2.290 1.00 . A A .  22 LEU H    1 1 
       13 26936 1 1  22 LEU HA   H   8.125  -6.161   0.159 1.00 . A A .  22 LEU HA   1 1 
       13 26937 1 1  22 LEU HB2  H   8.124  -5.530   3.107 1.00 . A A .  22 LEU HB2  1 1 
       13 26938 1 1  22 LEU HB3  H   7.093  -4.751   1.909 1.00 . A A .  22 LEU HB3  1 1 
       13 26939 1 1  22 LEU HD11 H   5.944  -5.437   3.980 1.00 . A A .  22 LEU HD11 1 1 
       13 26940 1 1  22 LEU HD12 H   5.898  -7.150   4.395 1.00 . A A .  22 LEU HD12 1 1 
       13 26941 1 1  22 LEU HD13 H   4.647  -6.461   3.361 1.00 . A A .  22 LEU HD13 1 1 
       13 26942 1 1  22 LEU HD21 H   6.268  -6.915   0.278 1.00 . A A .  22 LEU HD21 1 1 
       13 26943 1 1  22 LEU HD22 H   4.985  -6.027   1.101 1.00 . A A .  22 LEU HD22 1 1 
       13 26944 1 1  22 LEU HD23 H   5.067  -7.784   1.233 1.00 . A A .  22 LEU HD23 1 1 
       13 26945 1 1  22 LEU HG   H   7.019  -7.696   2.561 1.00 . A A .  22 LEU HG   1 1 
       13 26946 1 1  22 LEU N    N   9.409  -7.150   1.439 1.00 . A A .  22 LEU N    1 1 
       13 26947 1 1  22 LEU O    O   9.677  -4.226  -0.201 1.00 . A A .  22 LEU O    1 1 
       13 26948 1 1  23 ARG C    C  12.056  -3.298   0.776 1.00 . A A .  23 ARG C    1 1 
       13 26949 1 1  23 ARG CA   C  11.083  -3.179   1.945 1.00 . A A .  23 ARG CA   1 1 
       13 26950 1 1  23 ARG CB   C  11.858  -3.062   3.259 1.00 . A A .  23 ARG CB   1 1 
       13 26951 1 1  23 ARG CD   C  13.632  -4.029   4.754 1.00 . A A .  23 ARG CD   1 1 
       13 26952 1 1  23 ARG CG   C  12.703  -4.285   3.578 1.00 . A A .  23 ARG CG   1 1 
       13 26953 1 1  23 ARG CZ   C  15.845  -4.830   5.468 1.00 . A A .  23 ARG CZ   1 1 
       13 26954 1 1  23 ARG H    H  10.038  -4.787   2.842 1.00 . A A .  23 ARG H    1 1 
       13 26955 1 1  23 ARG HA   H  10.484  -2.290   1.811 1.00 . A A .  23 ARG HA   1 1 
       13 26956 1 1  23 ARG HB2  H  12.513  -2.205   3.202 1.00 . A A .  23 ARG HB2  1 1 
       13 26957 1 1  23 ARG HB3  H  11.156  -2.916   4.066 1.00 . A A .  23 ARG HB3  1 1 
       13 26958 1 1  23 ARG HD2  H  14.084  -3.056   4.632 1.00 . A A .  23 ARG HD2  1 1 
       13 26959 1 1  23 ARG HD3  H  13.052  -4.046   5.663 1.00 . A A .  23 ARG HD3  1 1 
       13 26960 1 1  23 ARG HE   H  14.527  -5.901   4.421 1.00 . A A .  23 ARG HE   1 1 
       13 26961 1 1  23 ARG HG2  H  12.049  -5.109   3.823 1.00 . A A .  23 ARG HG2  1 1 
       13 26962 1 1  23 ARG HG3  H  13.294  -4.539   2.710 1.00 . A A .  23 ARG HG3  1 1 
       13 26963 1 1  23 ARG HH11 H  15.405  -2.938   6.023 1.00 . A A .  23 ARG HH11 1 1 
       13 26964 1 1  23 ARG HH12 H  16.961  -3.515   6.520 1.00 . A A .  23 ARG HH12 1 1 
       13 26965 1 1  23 ARG HH21 H  16.574  -6.673   5.070 1.00 . A A .  23 ARG HH21 1 1 
       13 26966 1 1  23 ARG HH22 H  17.625  -5.640   5.977 1.00 . A A .  23 ARG HH22 1 1 
       13 26967 1 1  23 ARG N    N  10.180  -4.323   1.990 1.00 . A A .  23 ARG N    1 1 
       13 26968 1 1  23 ARG NE   N  14.689  -5.033   4.846 1.00 . A A .  23 ARG NE   1 1 
       13 26969 1 1  23 ARG NH1  N  16.091  -3.665   6.051 1.00 . A A .  23 ARG NH1  1 1 
       13 26970 1 1  23 ARG NH2  N  16.756  -5.794   5.509 1.00 . A A .  23 ARG NH2  1 1 
       13 26971 1 1  23 ARG O    O  12.365  -2.311   0.108 1.00 . A A .  23 ARG O    1 1 
       13 26972 1 1  24 THR C    C  12.784  -4.662  -1.909 1.00 . A A .  24 THR C    1 1 
       13 26973 1 1  24 THR CA   C  13.474  -4.762  -0.552 1.00 . A A .  24 THR CA   1 1 
       13 26974 1 1  24 THR CB   C  14.128  -6.151  -0.424 1.00 . A A .  24 THR CB   1 1 
       13 26975 1 1  24 THR CG2  C  15.143  -6.376  -1.535 1.00 . A A .  24 THR CG2  1 1 
       13 26976 1 1  24 THR H    H  12.251  -5.261   1.102 1.00 . A A .  24 THR H    1 1 
       13 26977 1 1  24 THR HA   H  14.252  -4.014  -0.499 1.00 . A A .  24 THR HA   1 1 
       13 26978 1 1  24 THR HB   H  13.358  -6.904  -0.502 1.00 . A A .  24 THR HB   1 1 
       13 26979 1 1  24 THR HG1  H  15.497  -6.900   0.784 1.00 . A A .  24 THR HG1  1 1 
       13 26980 1 1  24 THR HG21 H  15.591  -5.433  -1.810 1.00 . A A .  24 THR HG21 1 1 
       13 26981 1 1  24 THR HG22 H  14.647  -6.804  -2.393 1.00 . A A .  24 THR HG22 1 1 
       13 26982 1 1  24 THR HG23 H  15.910  -7.052  -1.188 1.00 . A A .  24 THR HG23 1 1 
       13 26983 1 1  24 THR N    N  12.535  -4.513   0.534 1.00 . A A .  24 THR N    1 1 
       13 26984 1 1  24 THR O    O  13.417  -4.342  -2.914 1.00 . A A .  24 THR O    1 1 
       13 26985 1 1  24 THR OG1  O  14.773  -6.272   0.850 1.00 . A A .  24 THR OG1  1 1 
       13 26986 1 1  25 TRP C    C  10.199  -3.464  -3.416 1.00 . A A .  25 TRP C    1 1 
       13 26987 1 1  25 TRP CA   C  10.710  -4.878  -3.162 1.00 . A A .  25 TRP CA   1 1 
       13 26988 1 1  25 TRP CB   C   9.535  -5.854  -3.098 1.00 . A A .  25 TRP CB   1 1 
       13 26989 1 1  25 TRP CD1  C   8.425  -5.616  -5.396 1.00 . A A .  25 TRP CD1  1 1 
       13 26990 1 1  25 TRP CD2  C   7.134  -4.980  -3.679 1.00 . A A .  25 TRP CD2  1 1 
       13 26991 1 1  25 TRP CE2  C   6.412  -4.801  -4.875 1.00 . A A .  25 TRP CE2  1 1 
       13 26992 1 1  25 TRP CE3  C   6.523  -4.649  -2.466 1.00 . A A .  25 TRP CE3  1 1 
       13 26993 1 1  25 TRP CG   C   8.419  -5.503  -4.034 1.00 . A A .  25 TRP CG   1 1 
       13 26994 1 1  25 TRP CH2  C   4.538  -3.987  -3.691 1.00 . A A .  25 TRP CH2  1 1 
       13 26995 1 1  25 TRP CZ2  C   5.111  -4.303  -4.892 1.00 . A A .  25 TRP CZ2  1 1 
       13 26996 1 1  25 TRP CZ3  C   5.232  -4.155  -2.485 1.00 . A A .  25 TRP CZ3  1 1 
       13 26997 1 1  25 TRP H    H  11.038  -5.188  -1.093 1.00 . A A .  25 TRP H    1 1 
       13 26998 1 1  25 TRP HA   H  11.361  -5.164  -3.975 1.00 . A A .  25 TRP HA   1 1 
       13 26999 1 1  25 TRP HB2  H   9.884  -6.845  -3.351 1.00 . A A .  25 TRP HB2  1 1 
       13 27000 1 1  25 TRP HB3  H   9.138  -5.862  -2.093 1.00 . A A .  25 TRP HB3  1 1 
       13 27001 1 1  25 TRP HD1  H   9.261  -5.982  -5.972 1.00 . A A .  25 TRP HD1  1 1 
       13 27002 1 1  25 TRP HE1  H   6.981  -5.181  -6.858 1.00 . A A .  25 TRP HE1  1 1 
       13 27003 1 1  25 TRP HE3  H   7.042  -4.771  -1.527 1.00 . A A .  25 TRP HE3  1 1 
       13 27004 1 1  25 TRP HH2  H   3.532  -3.598  -3.657 1.00 . A A .  25 TRP HH2  1 1 
       13 27005 1 1  25 TRP HZ2  H   4.563  -4.169  -5.811 1.00 . A A .  25 TRP HZ2  1 1 
       13 27006 1 1  25 TRP HZ3  H   4.743  -3.893  -1.558 1.00 . A A .  25 TRP HZ3  1 1 
       13 27007 1 1  25 TRP N    N  11.486  -4.938  -1.928 1.00 . A A .  25 TRP N    1 1 
       13 27008 1 1  25 TRP NE1  N   7.222  -5.195  -5.907 1.00 . A A .  25 TRP NE1  1 1 
       13 27009 1 1  25 TRP O    O   9.957  -3.077  -4.559 1.00 . A A .  25 TRP O    1 1 
       13 27010 1 1  26 ILE C    C  10.711  -0.352  -2.654 1.00 . A A .  26 ILE C    1 1 
       13 27011 1 1  26 ILE CA   C   9.555  -1.326  -2.451 1.00 . A A .  26 ILE CA   1 1 
       13 27012 1 1  26 ILE CB   C   8.761  -0.907  -1.199 1.00 . A A .  26 ILE CB   1 1 
       13 27013 1 1  26 ILE CD1  C   7.015  -1.750   0.451 1.00 . A A .  26 ILE CD1  1 1 
       13 27014 1 1  26 ILE CG1  C   7.651  -1.921  -0.911 1.00 . A A .  26 ILE CG1  1 1 
       13 27015 1 1  26 ILE CG2  C   8.179   0.487  -1.383 1.00 . A A .  26 ILE CG2  1 1 
       13 27016 1 1  26 ILE H    H  10.246  -3.062  -1.458 1.00 . A A .  26 ILE H    1 1 
       13 27017 1 1  26 ILE HA   H   8.897  -1.270  -3.306 1.00 . A A .  26 ILE HA   1 1 
       13 27018 1 1  26 ILE HB   H   9.440  -0.880  -0.361 1.00 . A A .  26 ILE HB   1 1 
       13 27019 1 1  26 ILE HD11 H   6.055  -1.269   0.343 1.00 . A A .  26 ILE HD11 1 1 
       13 27020 1 1  26 ILE HD12 H   6.886  -2.718   0.912 1.00 . A A .  26 ILE HD12 1 1 
       13 27021 1 1  26 ILE HD13 H   7.655  -1.138   1.072 1.00 . A A .  26 ILE HD13 1 1 
       13 27022 1 1  26 ILE HG12 H   6.875  -1.817  -1.654 1.00 . A A .  26 ILE HG12 1 1 
       13 27023 1 1  26 ILE HG13 H   8.062  -2.919  -0.964 1.00 . A A .  26 ILE HG13 1 1 
       13 27024 1 1  26 ILE HG21 H   8.640   1.164  -0.680 1.00 . A A .  26 ILE HG21 1 1 
       13 27025 1 1  26 ILE HG22 H   8.371   0.827  -2.389 1.00 . A A .  26 ILE HG22 1 1 
       13 27026 1 1  26 ILE HG23 H   7.113   0.457  -1.208 1.00 . A A .  26 ILE HG23 1 1 
       13 27027 1 1  26 ILE N    N  10.037  -2.697  -2.343 1.00 . A A .  26 ILE N    1 1 
       13 27028 1 1  26 ILE O    O  10.624   0.567  -3.468 1.00 . A A .  26 ILE O    1 1 
       13 27029 1 1  27 GLU C    C  13.449   0.393  -3.454 1.00 . A A .  27 GLU C    1 1 
       13 27030 1 1  27 GLU CA   C  12.966   0.298  -2.009 1.00 . A A .  27 GLU CA   1 1 
       13 27031 1 1  27 GLU CB   C  14.091  -0.232  -1.119 1.00 . A A .  27 GLU CB   1 1 
       13 27032 1 1  27 GLU CD   C  14.367   1.354   0.828 1.00 . A A .  27 GLU CD   1 1 
       13 27033 1 1  27 GLU CG   C  13.856   0.004   0.364 1.00 . A A .  27 GLU CG   1 1 
       13 27034 1 1  27 GLU H    H  11.801  -1.311  -1.279 1.00 . A A .  27 GLU H    1 1 
       13 27035 1 1  27 GLU HA   H  12.685   1.283  -1.671 1.00 . A A .  27 GLU HA   1 1 
       13 27036 1 1  27 GLU HB2  H  14.193  -1.296  -1.281 1.00 . A A .  27 GLU HB2  1 1 
       13 27037 1 1  27 GLU HB3  H  15.013   0.255  -1.397 1.00 . A A .  27 GLU HB3  1 1 
       13 27038 1 1  27 GLU HG2  H  12.795  -0.049   0.560 1.00 . A A .  27 GLU HG2  1 1 
       13 27039 1 1  27 GLU HG3  H  14.362  -0.768   0.924 1.00 . A A .  27 GLU HG3  1 1 
       13 27040 1 1  27 GLU N    N  11.792  -0.562  -1.910 1.00 . A A .  27 GLU N    1 1 
       13 27041 1 1  27 GLU O    O  13.918   1.442  -3.895 1.00 . A A .  27 GLU O    1 1 
       13 27042 1 1  27 GLU OE1  O  15.597   1.566   0.799 1.00 . A A .  27 GLU OE1  1 1 
       13 27043 1 1  27 GLU OE2  O  13.536   2.199   1.221 1.00 . A A .  27 GLU OE2  1 1 
       13 27044 1 1  28 GLY C    C  12.747  -0.092  -6.502 1.00 . A A .  28 GLY C    1 1 
       13 27045 1 1  28 GLY CA   C  13.760  -0.731  -5.572 1.00 . A A .  28 GLY CA   1 1 
       13 27046 1 1  28 GLY H    H  12.949  -1.518  -3.781 1.00 . A A .  28 GLY H    1 1 
       13 27047 1 1  28 GLY HA2  H  14.696  -0.200  -5.656 1.00 . A A .  28 GLY HA2  1 1 
       13 27048 1 1  28 GLY HA3  H  13.912  -1.757  -5.875 1.00 . A A .  28 GLY HA3  1 1 
       13 27049 1 1  28 GLY N    N  13.330  -0.711  -4.186 1.00 . A A .  28 GLY N    1 1 
       13 27050 1 1  28 GLY O    O  13.116   0.546  -7.490 1.00 . A A .  28 GLY O    1 1 
       13 27051 1 1  29 LEU C    C  10.488   1.821  -7.045 1.00 . A A .  29 LEU C    1 1 
       13 27052 1 1  29 LEU CA   C  10.397   0.299  -7.005 1.00 . A A .  29 LEU CA   1 1 
       13 27053 1 1  29 LEU CB   C   9.034  -0.128  -6.459 1.00 . A A .  29 LEU CB   1 1 
       13 27054 1 1  29 LEU CD1  C   7.423  -2.013  -6.085 1.00 . A A .  29 LEU CD1  1 1 
       13 27055 1 1  29 LEU CD2  C   7.843  -1.170  -8.403 1.00 . A A .  29 LEU CD2  1 1 
       13 27056 1 1  29 LEU CG   C   8.456  -1.422  -7.033 1.00 . A A .  29 LEU CG   1 1 
       13 27057 1 1  29 LEU H    H  11.236  -0.783  -5.390 1.00 . A A .  29 LEU H    1 1 
       13 27058 1 1  29 LEU HA   H  10.511  -0.085  -8.009 1.00 . A A .  29 LEU HA   1 1 
       13 27059 1 1  29 LEU HB2  H   9.131  -0.255  -5.391 1.00 . A A .  29 LEU HB2  1 1 
       13 27060 1 1  29 LEU HB3  H   8.333   0.668  -6.663 1.00 . A A .  29 LEU HB3  1 1 
       13 27061 1 1  29 LEU HD11 H   7.838  -2.066  -5.090 1.00 . A A .  29 LEU HD11 1 1 
       13 27062 1 1  29 LEU HD12 H   7.155  -3.004  -6.418 1.00 . A A .  29 LEU HD12 1 1 
       13 27063 1 1  29 LEU HD13 H   6.544  -1.384  -6.076 1.00 . A A .  29 LEU HD13 1 1 
       13 27064 1 1  29 LEU HD21 H   6.918  -1.720  -8.489 1.00 . A A .  29 LEU HD21 1 1 
       13 27065 1 1  29 LEU HD22 H   8.530  -1.500  -9.170 1.00 . A A .  29 LEU HD22 1 1 
       13 27066 1 1  29 LEU HD23 H   7.649  -0.115  -8.522 1.00 . A A .  29 LEU HD23 1 1 
       13 27067 1 1  29 LEU HG   H   9.253  -2.144  -7.149 1.00 . A A .  29 LEU HG   1 1 
       13 27068 1 1  29 LEU N    N  11.468  -0.265  -6.189 1.00 . A A .  29 LEU N    1 1 
       13 27069 1 1  29 LEU O    O  10.680   2.414  -8.108 1.00 . A A .  29 LEU O    1 1 
       13 27070 1 1  30 THR C    C  11.863   4.386  -5.794 1.00 . A A .  30 THR C    1 1 
       13 27071 1 1  30 THR CA   C  10.418   3.901  -5.784 1.00 . A A .  30 THR CA   1 1 
       13 27072 1 1  30 THR CB   C   9.726   4.411  -4.506 1.00 . A A .  30 THR CB   1 1 
       13 27073 1 1  30 THR CG2  C   8.356   3.770  -4.341 1.00 . A A .  30 THR CG2  1 1 
       13 27074 1 1  30 THR H    H  10.201   1.921  -5.071 1.00 . A A .  30 THR H    1 1 
       13 27075 1 1  30 THR HA   H   9.902   4.317  -6.638 1.00 . A A .  30 THR HA   1 1 
       13 27076 1 1  30 THR HB   H   9.598   5.481  -4.586 1.00 . A A .  30 THR HB   1 1 
       13 27077 1 1  30 THR HG1  H  10.325   3.243  -3.035 1.00 . A A .  30 THR HG1  1 1 
       13 27078 1 1  30 THR HG21 H   8.438   2.908  -3.695 1.00 . A A .  30 THR HG21 1 1 
       13 27079 1 1  30 THR HG22 H   7.983   3.462  -5.306 1.00 . A A .  30 THR HG22 1 1 
       13 27080 1 1  30 THR HG23 H   7.676   4.484  -3.902 1.00 . A A .  30 THR HG23 1 1 
       13 27081 1 1  30 THR N    N  10.351   2.448  -5.882 1.00 . A A .  30 THR N    1 1 
       13 27082 1 1  30 THR O    O  12.156   5.485  -6.265 1.00 . A A .  30 THR O    1 1 
       13 27083 1 1  30 THR OG1  O  10.536   4.121  -3.361 1.00 . A A .  30 THR OG1  1 1 
       13 27084 1 1  31 GLY C    C  14.504   4.809  -4.048 1.00 . A A .  31 GLY C    1 1 
       13 27085 1 1  31 GLY CA   C  14.169   3.923  -5.231 1.00 . A A .  31 GLY CA   1 1 
       13 27086 1 1  31 GLY H    H  12.473   2.696  -4.911 1.00 . A A .  31 GLY H    1 1 
       13 27087 1 1  31 GLY HA2  H  14.761   3.022  -5.173 1.00 . A A .  31 GLY HA2  1 1 
       13 27088 1 1  31 GLY HA3  H  14.419   4.448  -6.142 1.00 . A A .  31 GLY HA3  1 1 
       13 27089 1 1  31 GLY N    N  12.764   3.559  -5.272 1.00 . A A .  31 GLY N    1 1 
       13 27090 1 1  31 GLY O    O  15.544   5.469  -4.033 1.00 . A A .  31 GLY O    1 1 
       13 27091 1 1  32 LEU C    C  14.359   4.794  -0.711 1.00 . A A .  32 LEU C    1 1 
       13 27092 1 1  32 LEU CA   C  13.828   5.641  -1.862 1.00 . A A .  32 LEU CA   1 1 
       13 27093 1 1  32 LEU CB   C  12.521   6.320  -1.451 1.00 . A A .  32 LEU CB   1 1 
       13 27094 1 1  32 LEU CD1  C  10.484   7.628  -2.104 1.00 . A A .  32 LEU CD1  1 1 
       13 27095 1 1  32 LEU CD2  C  12.762   8.566  -2.540 1.00 . A A .  32 LEU CD2  1 1 
       13 27096 1 1  32 LEU CG   C  11.924   7.297  -2.465 1.00 . A A .  32 LEU CG   1 1 
       13 27097 1 1  32 LEU H    H  12.812   4.281  -3.126 1.00 . A A .  32 LEU H    1 1 
       13 27098 1 1  32 LEU HA   H  14.559   6.400  -2.102 1.00 . A A .  32 LEU HA   1 1 
       13 27099 1 1  32 LEU HB2  H  11.791   5.548  -1.268 1.00 . A A .  32 LEU HB2  1 1 
       13 27100 1 1  32 LEU HB3  H  12.705   6.864  -0.536 1.00 . A A .  32 LEU HB3  1 1 
       13 27101 1 1  32 LEU HD11 H  10.337   8.696  -2.154 1.00 . A A .  32 LEU HD11 1 1 
       13 27102 1 1  32 LEU HD12 H  10.276   7.281  -1.103 1.00 . A A .  32 LEU HD12 1 1 
       13 27103 1 1  32 LEU HD13 H   9.818   7.140  -2.800 1.00 . A A .  32 LEU HD13 1 1 
       13 27104 1 1  32 LEU HD21 H  12.840   9.004  -1.556 1.00 . A A .  32 LEU HD21 1 1 
       13 27105 1 1  32 LEU HD22 H  12.290   9.270  -3.211 1.00 . A A .  32 LEU HD22 1 1 
       13 27106 1 1  32 LEU HD23 H  13.749   8.324  -2.906 1.00 . A A .  32 LEU HD23 1 1 
       13 27107 1 1  32 LEU HG   H  11.924   6.837  -3.443 1.00 . A A .  32 LEU HG   1 1 
       13 27108 1 1  32 LEU N    N  13.622   4.827  -3.056 1.00 . A A .  32 LEU N    1 1 
       13 27109 1 1  32 LEU O    O  14.628   3.604  -0.875 1.00 . A A .  32 LEU O    1 1 
       13 27110 1 1  33 SER C    C  13.999   4.796   2.778 1.00 . A A .  33 SER C    1 1 
       13 27111 1 1  33 SER CA   C  15.006   4.719   1.635 1.00 . A A .  33 SER CA   1 1 
       13 27112 1 1  33 SER CB   C  16.343   5.316   2.076 1.00 . A A .  33 SER CB   1 1 
       13 27113 1 1  33 SER H    H  14.274   6.365   0.522 1.00 . A A .  33 SER H    1 1 
       13 27114 1 1  33 SER HA   H  15.153   3.682   1.370 1.00 . A A .  33 SER HA   1 1 
       13 27115 1 1  33 SER HB2  H  16.184   6.317   2.443 1.00 . A A .  33 SER HB2  1 1 
       13 27116 1 1  33 SER HB3  H  16.763   4.706   2.864 1.00 . A A .  33 SER HB3  1 1 
       13 27117 1 1  33 SER HG   H  17.028   6.088   0.412 1.00 . A A .  33 SER HG   1 1 
       13 27118 1 1  33 SER N    N  14.505   5.415   0.455 1.00 . A A .  33 SER N    1 1 
       13 27119 1 1  33 SER O    O  13.536   5.877   3.140 1.00 . A A .  33 SER O    1 1 
       13 27120 1 1  33 SER OG   O  17.261   5.364   0.998 1.00 . A A .  33 SER OG   1 1 
       13 27121 1 1  34 ILE C    C  13.369   3.987   5.761 1.00 . A A .  34 ILE C    1 1 
       13 27122 1 1  34 ILE CA   C  12.715   3.576   4.447 1.00 . A A .  34 ILE CA   1 1 
       13 27123 1 1  34 ILE CB   C  12.125   2.163   4.600 1.00 . A A .  34 ILE CB   1 1 
       13 27124 1 1  34 ILE CD1  C  11.301   0.298   3.075 1.00 . A A .  34 ILE CD1  1 1 
       13 27125 1 1  34 ILE CG1  C  11.319   1.784   3.356 1.00 . A A .  34 ILE CG1  1 1 
       13 27126 1 1  34 ILE CG2  C  11.255   2.083   5.845 1.00 . A A .  34 ILE CG2  1 1 
       13 27127 1 1  34 ILE H    H  14.069   2.812   3.011 1.00 . A A .  34 ILE H    1 1 
       13 27128 1 1  34 ILE HA   H  11.907   4.260   4.230 1.00 . A A .  34 ILE HA   1 1 
       13 27129 1 1  34 ILE HB   H  12.941   1.466   4.717 1.00 . A A .  34 ILE HB   1 1 
       13 27130 1 1  34 ILE HD11 H  11.007   0.128   2.050 1.00 . A A .  34 ILE HD11 1 1 
       13 27131 1 1  34 ILE HD12 H  12.286  -0.111   3.240 1.00 . A A .  34 ILE HD12 1 1 
       13 27132 1 1  34 ILE HD13 H  10.595  -0.184   3.736 1.00 . A A .  34 ILE HD13 1 1 
       13 27133 1 1  34 ILE HG12 H  10.298   2.109   3.482 1.00 . A A .  34 ILE HG12 1 1 
       13 27134 1 1  34 ILE HG13 H  11.746   2.280   2.496 1.00 . A A .  34 ILE HG13 1 1 
       13 27135 1 1  34 ILE HG21 H  10.937   1.063   5.999 1.00 . A A .  34 ILE HG21 1 1 
       13 27136 1 1  34 ILE HG22 H  11.821   2.416   6.702 1.00 . A A .  34 ILE HG22 1 1 
       13 27137 1 1  34 ILE HG23 H  10.388   2.715   5.720 1.00 . A A .  34 ILE HG23 1 1 
       13 27138 1 1  34 ILE N    N  13.665   3.640   3.344 1.00 . A A .  34 ILE N    1 1 
       13 27139 1 1  34 ILE O    O  12.794   4.739   6.546 1.00 . A A .  34 ILE O    1 1 
       13 27140 1 1  35 GLY C    C  15.513   2.606   8.101 1.00 . A A .  35 GLY C    1 1 
       13 27141 1 1  35 GLY CA   C  15.295   3.816   7.214 1.00 . A A .  35 GLY CA   1 1 
       13 27142 1 1  35 GLY H    H  14.991   2.894   5.332 1.00 . A A .  35 GLY H    1 1 
       13 27143 1 1  35 GLY HA2  H  16.255   4.236   6.955 1.00 . A A .  35 GLY HA2  1 1 
       13 27144 1 1  35 GLY HA3  H  14.728   4.553   7.764 1.00 . A A .  35 GLY HA3  1 1 
       13 27145 1 1  35 GLY N    N  14.580   3.489   5.994 1.00 . A A .  35 GLY N    1 1 
       13 27146 1 1  35 GLY O    O  15.145   1.483   7.757 1.00 . A A .  35 GLY O    1 1 
       13 27147 1 1  36 PRO C    C  15.142   1.220  10.890 1.00 . A A .  36 PRO C    1 1 
       13 27148 1 1  36 PRO CA   C  16.409   1.760  10.234 1.00 . A A .  36 PRO CA   1 1 
       13 27149 1 1  36 PRO CB   C  17.299   2.444  11.275 1.00 . A A .  36 PRO CB   1 1 
       13 27150 1 1  36 PRO CD   C  16.594   4.142   9.747 1.00 . A A .  36 PRO CD   1 1 
       13 27151 1 1  36 PRO CG   C  16.942   3.887  11.188 1.00 . A A .  36 PRO CG   1 1 
       13 27152 1 1  36 PRO HA   H  16.949   0.945   9.775 1.00 . A A .  36 PRO HA   1 1 
       13 27153 1 1  36 PRO HB2  H  17.087   2.041  12.255 1.00 . A A .  36 PRO HB2  1 1 
       13 27154 1 1  36 PRO HB3  H  18.338   2.278  11.029 1.00 . A A .  36 PRO HB3  1 1 
       13 27155 1 1  36 PRO HD2  H  15.808   4.880   9.674 1.00 . A A .  36 PRO HD2  1 1 
       13 27156 1 1  36 PRO HD3  H  17.468   4.462   9.199 1.00 . A A .  36 PRO HD3  1 1 
       13 27157 1 1  36 PRO HG2  H  16.093   4.094  11.822 1.00 . A A .  36 PRO HG2  1 1 
       13 27158 1 1  36 PRO HG3  H  17.787   4.493  11.481 1.00 . A A .  36 PRO HG3  1 1 
       13 27159 1 1  36 PRO N    N  16.127   2.829   9.273 1.00 . A A .  36 PRO N    1 1 
       13 27160 1 1  36 PRO O    O  15.202   0.351  11.759 1.00 . A A .  36 PRO O    1 1 
       13 27161 1 1  37 ASP C    C  11.636   1.313   9.932 1.00 . A A .  37 ASP C    1 1 
       13 27162 1 1  37 ASP CA   C  12.713   1.312  11.011 1.00 . A A .  37 ASP CA   1 1 
       13 27163 1 1  37 ASP CB   C  12.295   2.223  12.168 1.00 . A A .  37 ASP CB   1 1 
       13 27164 1 1  37 ASP CG   C  13.230   2.115  13.356 1.00 . A A .  37 ASP CG   1 1 
       13 27165 1 1  37 ASP H    H  14.012   2.432   9.771 1.00 . A A .  37 ASP H    1 1 
       13 27166 1 1  37 ASP HA   H  12.831   0.305  11.383 1.00 . A A .  37 ASP HA   1 1 
       13 27167 1 1  37 ASP HB2  H  12.291   3.247  11.827 1.00 . A A .  37 ASP HB2  1 1 
       13 27168 1 1  37 ASP HB3  H  11.300   1.950  12.490 1.00 . A A .  37 ASP HB3  1 1 
       13 27169 1 1  37 ASP N    N  13.995   1.742  10.467 1.00 . A A .  37 ASP N    1 1 
       13 27170 1 1  37 ASP O    O  11.466   2.297   9.211 1.00 . A A .  37 ASP O    1 1 
       13 27171 1 1  37 ASP OD1  O  14.460   2.200  13.154 1.00 . A A .  37 ASP OD1  1 1 
       13 27172 1 1  37 ASP OD2  O  12.733   1.948  14.489 1.00 . A A .  37 ASP OD2  1 1 
       13 27173 1 1  38 PHE C    C   8.629   0.901   9.230 1.00 . A A .  38 PHE C    1 1 
       13 27174 1 1  38 PHE CA   C   9.851   0.078   8.831 1.00 . A A .  38 PHE CA   1 1 
       13 27175 1 1  38 PHE CB   C   9.457  -1.391   8.660 1.00 . A A .  38 PHE CB   1 1 
       13 27176 1 1  38 PHE CD1  C   9.313  -1.468   6.157 1.00 . A A .  38 PHE CD1  1 1 
       13 27177 1 1  38 PHE CD2  C   7.402  -2.126   7.422 1.00 . A A .  38 PHE CD2  1 1 
       13 27178 1 1  38 PHE CE1  C   8.626  -1.720   4.984 1.00 . A A .  38 PHE CE1  1 1 
       13 27179 1 1  38 PHE CE2  C   6.711  -2.381   6.252 1.00 . A A .  38 PHE CE2  1 1 
       13 27180 1 1  38 PHE CG   C   8.708  -1.666   7.388 1.00 . A A .  38 PHE CG   1 1 
       13 27181 1 1  38 PHE CZ   C   7.324  -2.178   5.031 1.00 . A A .  38 PHE CZ   1 1 
       13 27182 1 1  38 PHE H    H  11.093  -0.546  10.428 1.00 . A A .  38 PHE H    1 1 
       13 27183 1 1  38 PHE HA   H  10.231   0.451   7.893 1.00 . A A .  38 PHE HA   1 1 
       13 27184 1 1  38 PHE HB2  H  10.349  -1.998   8.659 1.00 . A A .  38 PHE HB2  1 1 
       13 27185 1 1  38 PHE HB3  H   8.827  -1.686   9.487 1.00 . A A .  38 PHE HB3  1 1 
       13 27186 1 1  38 PHE HD1  H  10.331  -1.110   6.117 1.00 . A A .  38 PHE HD1  1 1 
       13 27187 1 1  38 PHE HD2  H   6.920  -2.285   8.377 1.00 . A A .  38 PHE HD2  1 1 
       13 27188 1 1  38 PHE HE1  H   9.108  -1.561   4.031 1.00 . A A .  38 PHE HE1  1 1 
       13 27189 1 1  38 PHE HE2  H   5.692  -2.739   6.293 1.00 . A A .  38 PHE HE2  1 1 
       13 27190 1 1  38 PHE HZ   H   6.787  -2.376   4.117 1.00 . A A .  38 PHE HZ   1 1 
       13 27191 1 1  38 PHE N    N  10.910   0.205   9.824 1.00 . A A .  38 PHE N    1 1 
       13 27192 1 1  38 PHE O    O   8.238   1.830   8.524 1.00 . A A .  38 PHE O    1 1 
       13 27193 1 1  39 GLN C    C   7.022   2.766  10.705 1.00 . A A .  39 GLN C    1 1 
       13 27194 1 1  39 GLN CA   C   6.855   1.258  10.857 1.00 . A A .  39 GLN CA   1 1 
       13 27195 1 1  39 GLN CB   C   6.600   0.907  12.324 1.00 . A A .  39 GLN CB   1 1 
       13 27196 1 1  39 GLN CD   C   5.324   2.790  13.422 1.00 . A A .  39 GLN CD   1 1 
       13 27197 1 1  39 GLN CG   C   5.255   1.392  12.841 1.00 . A A .  39 GLN CG   1 1 
       13 27198 1 1  39 GLN H    H   8.393  -0.197  10.884 1.00 . A A .  39 GLN H    1 1 
       13 27199 1 1  39 GLN HA   H   6.009   0.940  10.269 1.00 . A A .  39 GLN HA   1 1 
       13 27200 1 1  39 GLN HB2  H   6.640  -0.167  12.437 1.00 . A A .  39 GLN HB2  1 1 
       13 27201 1 1  39 GLN HB3  H   7.376   1.353  12.929 1.00 . A A .  39 GLN HB3  1 1 
       13 27202 1 1  39 GLN HE21 H   4.272   3.504  11.893 1.00 . A A .  39 GLN HE21 1 1 
       13 27203 1 1  39 GLN HE22 H   4.750   4.663  13.082 1.00 . A A .  39 GLN HE22 1 1 
       13 27204 1 1  39 GLN HG2  H   4.549   1.393  12.024 1.00 . A A .  39 GLN HG2  1 1 
       13 27205 1 1  39 GLN HG3  H   4.914   0.714  13.610 1.00 . A A .  39 GLN HG3  1 1 
       13 27206 1 1  39 GLN N    N   8.033   0.552  10.365 1.00 . A A .  39 GLN N    1 1 
       13 27207 1 1  39 GLN NE2  N   4.722   3.749  12.729 1.00 . A A .  39 GLN NE2  1 1 
       13 27208 1 1  39 GLN O    O   6.128   3.454  10.211 1.00 . A A .  39 GLN O    1 1 
       13 27209 1 1  39 GLN OE1  O   5.910   3.007  14.483 1.00 . A A .  39 GLN OE1  1 1 
       13 27210 1 1  40 LYS C    C   8.667   5.127   9.593 1.00 . A A .  40 LYS C    1 1 
       13 27211 1 1  40 LYS CA   C   8.457   4.703  11.044 1.00 . A A .  40 LYS CA   1 1 
       13 27212 1 1  40 LYS CB   C   9.697   5.049  11.872 1.00 . A A .  40 LYS CB   1 1 
       13 27213 1 1  40 LYS CD   C  10.757   4.674  14.118 1.00 . A A .  40 LYS CD   1 1 
       13 27214 1 1  40 LYS CE   C  11.494   5.951  14.493 1.00 . A A .  40 LYS CE   1 1 
       13 27215 1 1  40 LYS CG   C   9.468   4.973  13.371 1.00 . A A .  40 LYS CG   1 1 
       13 27216 1 1  40 LYS H    H   8.846   2.677  11.517 1.00 . A A .  40 LYS H    1 1 
       13 27217 1 1  40 LYS HA   H   7.608   5.236  11.442 1.00 . A A .  40 LYS HA   1 1 
       13 27218 1 1  40 LYS HB2  H  10.490   4.362  11.613 1.00 . A A .  40 LYS HB2  1 1 
       13 27219 1 1  40 LYS HB3  H  10.009   6.054  11.627 1.00 . A A .  40 LYS HB3  1 1 
       13 27220 1 1  40 LYS HD2  H  10.522   4.129  15.020 1.00 . A A .  40 LYS HD2  1 1 
       13 27221 1 1  40 LYS HD3  H  11.397   4.072  13.487 1.00 . A A .  40 LYS HD3  1 1 
       13 27222 1 1  40 LYS HE2  H  11.807   6.449  13.588 1.00 . A A .  40 LYS HE2  1 1 
       13 27223 1 1  40 LYS HE3  H  10.818   6.592  15.040 1.00 . A A .  40 LYS HE3  1 1 
       13 27224 1 1  40 LYS HG2  H   9.076   5.918  13.715 1.00 . A A .  40 LYS HG2  1 1 
       13 27225 1 1  40 LYS HG3  H   8.753   4.189  13.577 1.00 . A A .  40 LYS HG3  1 1 
       13 27226 1 1  40 LYS HZ1  H  12.615   4.729  15.761 1.00 . A A .  40 LYS HZ1  1 1 
       13 27227 1 1  40 LYS HZ2  H  12.763   6.380  16.094 1.00 . A A .  40 LYS HZ2  1 1 
       13 27228 1 1  40 LYS HZ3  H  13.552   5.714  14.754 1.00 . A A .  40 LYS HZ3  1 1 
       13 27229 1 1  40 LYS N    N   8.171   3.276  11.133 1.00 . A A .  40 LYS N    1 1 
       13 27230 1 1  40 LYS NZ   N  12.690   5.674  15.335 1.00 . A A .  40 LYS NZ   1 1 
       13 27231 1 1  40 LYS O    O   7.903   5.925   9.053 1.00 . A A .  40 LYS O    1 1 
       13 27232 1 1  41 GLY C    C   8.742   5.063   6.748 1.00 . A A .  41 GLY C    1 1 
       13 27233 1 1  41 GLY CA   C   9.997   4.917   7.585 1.00 . A A .  41 GLY CA   1 1 
       13 27234 1 1  41 GLY H    H  10.282   3.953   9.448 1.00 . A A .  41 GLY H    1 1 
       13 27235 1 1  41 GLY HA2  H  10.546   5.847   7.557 1.00 . A A .  41 GLY HA2  1 1 
       13 27236 1 1  41 GLY HA3  H  10.611   4.136   7.160 1.00 . A A .  41 GLY HA3  1 1 
       13 27237 1 1  41 GLY N    N   9.707   4.584   8.968 1.00 . A A .  41 GLY N    1 1 
       13 27238 1 1  41 GLY O    O   8.702   5.857   5.807 1.00 . A A .  41 GLY O    1 1 
       13 27239 1 1  42 LEU C    C   5.454   5.263   7.056 1.00 . A A .  42 LEU C    1 1 
       13 27240 1 1  42 LEU CA   C   6.450   4.340   6.360 1.00 . A A .  42 LEU CA   1 1 
       13 27241 1 1  42 LEU CB   C   5.859   2.935   6.235 1.00 . A A .  42 LEU CB   1 1 
       13 27242 1 1  42 LEU CD1  C   6.097   0.510   5.646 1.00 . A A .  42 LEU CD1  1 1 
       13 27243 1 1  42 LEU CD2  C   7.303   2.243   4.306 1.00 . A A .  42 LEU CD2  1 1 
       13 27244 1 1  42 LEU CG   C   6.799   1.859   5.689 1.00 . A A .  42 LEU CG   1 1 
       13 27245 1 1  42 LEU H    H   7.805   3.681   7.847 1.00 . A A .  42 LEU H    1 1 
       13 27246 1 1  42 LEU HA   H   6.651   4.727   5.373 1.00 . A A .  42 LEU HA   1 1 
       13 27247 1 1  42 LEU HB2  H   5.536   2.624   7.216 1.00 . A A .  42 LEU HB2  1 1 
       13 27248 1 1  42 LEU HB3  H   5.004   2.994   5.578 1.00 . A A .  42 LEU HB3  1 1 
       13 27249 1 1  42 LEU HD11 H   6.372  -0.067   6.516 1.00 . A A .  42 LEU HD11 1 1 
       13 27250 1 1  42 LEU HD12 H   6.392  -0.021   4.754 1.00 . A A .  42 LEU HD12 1 1 
       13 27251 1 1  42 LEU HD13 H   5.027   0.661   5.636 1.00 . A A .  42 LEU HD13 1 1 
       13 27252 1 1  42 LEU HD21 H   6.634   2.968   3.867 1.00 . A A .  42 LEU HD21 1 1 
       13 27253 1 1  42 LEU HD22 H   7.342   1.363   3.680 1.00 . A A .  42 LEU HD22 1 1 
       13 27254 1 1  42 LEU HD23 H   8.291   2.670   4.390 1.00 . A A .  42 LEU HD23 1 1 
       13 27255 1 1  42 LEU HG   H   7.653   1.768   6.345 1.00 . A A .  42 LEU HG   1 1 
       13 27256 1 1  42 LEU N    N   7.713   4.294   7.088 1.00 . A A .  42 LEU N    1 1 
       13 27257 1 1  42 LEU O    O   4.674   5.957   6.403 1.00 . A A .  42 LEU O    1 1 
       13 27258 1 1  43 LYS C    C   4.343   7.439   8.472 1.00 . A A .  43 LYS C    1 1 
       13 27259 1 1  43 LYS CA   C   4.589   6.106   9.169 1.00 . A A .  43 LYS CA   1 1 
       13 27260 1 1  43 LYS CB   C   5.174   6.347  10.563 1.00 . A A .  43 LYS CB   1 1 
       13 27261 1 1  43 LYS CD   C   5.033   7.834  12.583 1.00 . A A .  43 LYS CD   1 1 
       13 27262 1 1  43 LYS CE   C   4.149   8.788  13.370 1.00 . A A .  43 LYS CE   1 1 
       13 27263 1 1  43 LYS CG   C   4.255   7.137  11.479 1.00 . A A .  43 LYS CG   1 1 
       13 27264 1 1  43 LYS H    H   6.130   4.690   8.847 1.00 . A A .  43 LYS H    1 1 
       13 27265 1 1  43 LYS HA   H   3.649   5.585   9.267 1.00 . A A .  43 LYS HA   1 1 
       13 27266 1 1  43 LYS HB2  H   5.376   5.392  11.026 1.00 . A A .  43 LYS HB2  1 1 
       13 27267 1 1  43 LYS HB3  H   6.102   6.892  10.462 1.00 . A A .  43 LYS HB3  1 1 
       13 27268 1 1  43 LYS HD2  H   5.430   7.089  13.257 1.00 . A A .  43 LYS HD2  1 1 
       13 27269 1 1  43 LYS HD3  H   5.846   8.392  12.140 1.00 . A A .  43 LYS HD3  1 1 
       13 27270 1 1  43 LYS HE2  H   3.703   9.493  12.686 1.00 . A A .  43 LYS HE2  1 1 
       13 27271 1 1  43 LYS HE3  H   3.371   8.219  13.857 1.00 . A A .  43 LYS HE3  1 1 
       13 27272 1 1  43 LYS HG2  H   3.733   7.880  10.896 1.00 . A A .  43 LYS HG2  1 1 
       13 27273 1 1  43 LYS HG3  H   3.540   6.461  11.926 1.00 . A A .  43 LYS HG3  1 1 
       13 27274 1 1  43 LYS HZ1  H   4.296   9.809  15.187 1.00 . A A .  43 LYS HZ1  1 1 
       13 27275 1 1  43 LYS HZ2  H   5.332  10.396  13.987 1.00 . A A .  43 LYS HZ2  1 1 
       13 27276 1 1  43 LYS HZ3  H   5.689   8.941  14.774 1.00 . A A .  43 LYS HZ3  1 1 
       13 27277 1 1  43 LYS N    N   5.487   5.266   8.383 1.00 . A A .  43 LYS N    1 1 
       13 27278 1 1  43 LYS NZ   N   4.920   9.536  14.402 1.00 . A A .  43 LYS NZ   1 1 
       13 27279 1 1  43 LYS O    O   3.222   7.735   8.056 1.00 . A A .  43 LYS O    1 1 
       13 27280 1 1  44 ASP C    C   4.413   9.460   6.454 1.00 . A A .  44 ASP C    1 1 
       13 27281 1 1  44 ASP CA   C   5.293   9.541   7.698 1.00 . A A .  44 ASP CA   1 1 
       13 27282 1 1  44 ASP CB   C   6.683  10.058   7.321 1.00 . A A .  44 ASP CB   1 1 
       13 27283 1 1  44 ASP CG   C   7.728   9.721   8.366 1.00 . A A .  44 ASP CG   1 1 
       13 27284 1 1  44 ASP H    H   6.263   7.948   8.699 1.00 . A A .  44 ASP H    1 1 
       13 27285 1 1  44 ASP HA   H   4.841  10.227   8.398 1.00 . A A .  44 ASP HA   1 1 
       13 27286 1 1  44 ASP HB2  H   6.983   9.615   6.383 1.00 . A A .  44 ASP HB2  1 1 
       13 27287 1 1  44 ASP HB3  H   6.642  11.131   7.210 1.00 . A A .  44 ASP HB3  1 1 
       13 27288 1 1  44 ASP N    N   5.395   8.239   8.347 1.00 . A A .  44 ASP N    1 1 
       13 27289 1 1  44 ASP O    O   3.653  10.381   6.156 1.00 . A A .  44 ASP O    1 1 
       13 27290 1 1  44 ASP OD1  O   7.865  10.494   9.338 1.00 . A A .  44 ASP OD1  1 1 
       13 27291 1 1  44 ASP OD2  O   8.409   8.686   8.213 1.00 . A A .  44 ASP OD2  1 1 
       13 27292 1 1  45 GLY C    C   4.364   8.827   3.313 1.00 . A A .  45 GLY C    1 1 
       13 27293 1 1  45 GLY CA   C   3.733   8.171   4.524 1.00 . A A .  45 GLY CA   1 1 
       13 27294 1 1  45 GLY H    H   5.146   7.650   6.012 1.00 . A A .  45 GLY H    1 1 
       13 27295 1 1  45 GLY HA2  H   3.624   7.113   4.333 1.00 . A A .  45 GLY HA2  1 1 
       13 27296 1 1  45 GLY HA3  H   2.754   8.600   4.683 1.00 . A A .  45 GLY HA3  1 1 
       13 27297 1 1  45 GLY N    N   4.523   8.351   5.727 1.00 . A A .  45 GLY N    1 1 
       13 27298 1 1  45 GLY O    O   3.666   9.368   2.454 1.00 . A A .  45 GLY O    1 1 
       13 27299 1 1  46 THR C    C   6.618   8.375   1.000 1.00 . A A .  46 THR C    1 1 
       13 27300 1 1  46 THR CA   C   6.417   9.379   2.128 1.00 . A A .  46 THR CA   1 1 
       13 27301 1 1  46 THR CB   C   7.791   9.914   2.575 1.00 . A A .  46 THR CB   1 1 
       13 27302 1 1  46 THR CG2  C   7.635  11.182   3.401 1.00 . A A .  46 THR CG2  1 1 
       13 27303 1 1  46 THR H    H   6.192   8.338   3.956 1.00 . A A .  46 THR H    1 1 
       13 27304 1 1  46 THR HA   H   5.835  10.211   1.756 1.00 . A A .  46 THR HA   1 1 
       13 27305 1 1  46 THR HB   H   8.374  10.145   1.695 1.00 . A A .  46 THR HB   1 1 
       13 27306 1 1  46 THR HG1  H   9.154   8.507   2.800 1.00 . A A .  46 THR HG1  1 1 
       13 27307 1 1  46 THR HG21 H   6.589  11.437   3.476 1.00 . A A .  46 THR HG21 1 1 
       13 27308 1 1  46 THR HG22 H   8.171  11.990   2.925 1.00 . A A .  46 THR HG22 1 1 
       13 27309 1 1  46 THR HG23 H   8.038  11.018   4.390 1.00 . A A .  46 THR HG23 1 1 
       13 27310 1 1  46 THR N    N   5.692   8.782   3.241 1.00 . A A .  46 THR N    1 1 
       13 27311 1 1  46 THR O    O   6.302   8.653  -0.156 1.00 . A A .  46 THR O    1 1 
       13 27312 1 1  46 THR OG1  O   8.477   8.919   3.343 1.00 . A A .  46 THR OG1  1 1 
       13 27313 1 1  47 ILE C    C   6.098   5.416   0.019 1.00 . A A .  47 ILE C    1 1 
       13 27314 1 1  47 ILE CA   C   7.387   6.156   0.360 1.00 . A A .  47 ILE CA   1 1 
       13 27315 1 1  47 ILE CB   C   8.431   5.142   0.862 1.00 . A A .  47 ILE CB   1 1 
       13 27316 1 1  47 ILE CD1  C  10.506   5.140   2.336 1.00 . A A .  47 ILE CD1  1 1 
       13 27317 1 1  47 ILE CG1  C   9.721   5.862   1.263 1.00 . A A .  47 ILE CG1  1 1 
       13 27318 1 1  47 ILE CG2  C   8.712   4.098  -0.209 1.00 . A A .  47 ILE CG2  1 1 
       13 27319 1 1  47 ILE H    H   7.377   7.041   2.282 1.00 . A A .  47 ILE H    1 1 
       13 27320 1 1  47 ILE HA   H   7.770   6.623  -0.536 1.00 . A A .  47 ILE HA   1 1 
       13 27321 1 1  47 ILE HB   H   8.025   4.638   1.725 1.00 . A A .  47 ILE HB   1 1 
       13 27322 1 1  47 ILE HD11 H  10.083   5.364   3.305 1.00 . A A .  47 ILE HD11 1 1 
       13 27323 1 1  47 ILE HD12 H  10.462   4.076   2.162 1.00 . A A .  47 ILE HD12 1 1 
       13 27324 1 1  47 ILE HD13 H  11.535   5.467   2.310 1.00 . A A .  47 ILE HD13 1 1 
       13 27325 1 1  47 ILE HG12 H  10.356   5.959   0.397 1.00 . A A .  47 ILE HG12 1 1 
       13 27326 1 1  47 ILE HG13 H   9.474   6.845   1.637 1.00 . A A .  47 ILE HG13 1 1 
       13 27327 1 1  47 ILE HG21 H   8.333   3.140   0.116 1.00 . A A .  47 ILE HG21 1 1 
       13 27328 1 1  47 ILE HG22 H   8.224   4.385  -1.128 1.00 . A A .  47 ILE HG22 1 1 
       13 27329 1 1  47 ILE HG23 H   9.777   4.027  -0.372 1.00 . A A .  47 ILE HG23 1 1 
       13 27330 1 1  47 ILE N    N   7.146   7.204   1.345 1.00 . A A .  47 ILE N    1 1 
       13 27331 1 1  47 ILE O    O   5.757   5.247  -1.153 1.00 . A A .  47 ILE O    1 1 
       13 27332 1 1  48 LEU C    C   3.318   4.865  -0.279 1.00 . A A .  48 LEU C    1 1 
       13 27333 1 1  48 LEU CA   C   4.131   4.255   0.860 1.00 . A A .  48 LEU CA   1 1 
       13 27334 1 1  48 LEU CB   C   3.311   4.268   2.151 1.00 . A A .  48 LEU CB   1 1 
       13 27335 1 1  48 LEU CD1  C   2.841   3.380   4.448 1.00 . A A .  48 LEU CD1  1 1 
       13 27336 1 1  48 LEU CD2  C   3.878   1.894   2.724 1.00 . A A .  48 LEU CD2  1 1 
       13 27337 1 1  48 LEU CG   C   3.780   3.318   3.254 1.00 . A A .  48 LEU CG   1 1 
       13 27338 1 1  48 LEU H    H   5.707   5.140   1.960 1.00 . A A .  48 LEU H    1 1 
       13 27339 1 1  48 LEU HA   H   4.373   3.233   0.606 1.00 . A A .  48 LEU HA   1 1 
       13 27340 1 1  48 LEU HB2  H   3.336   5.272   2.548 1.00 . A A .  48 LEU HB2  1 1 
       13 27341 1 1  48 LEU HB3  H   2.294   4.007   1.899 1.00 . A A .  48 LEU HB3  1 1 
       13 27342 1 1  48 LEU HD11 H   3.151   4.175   5.108 1.00 . A A .  48 LEU HD11 1 1 
       13 27343 1 1  48 LEU HD12 H   2.869   2.440   4.978 1.00 . A A .  48 LEU HD12 1 1 
       13 27344 1 1  48 LEU HD13 H   1.835   3.569   4.104 1.00 . A A .  48 LEU HD13 1 1 
       13 27345 1 1  48 LEU HD21 H   3.337   1.228   3.380 1.00 . A A .  48 LEU HD21 1 1 
       13 27346 1 1  48 LEU HD22 H   4.915   1.595   2.685 1.00 . A A .  48 LEU HD22 1 1 
       13 27347 1 1  48 LEU HD23 H   3.452   1.848   1.733 1.00 . A A .  48 LEU HD23 1 1 
       13 27348 1 1  48 LEU HG   H   4.764   3.620   3.586 1.00 . A A .  48 LEU HG   1 1 
       13 27349 1 1  48 LEU N    N   5.385   4.976   1.050 1.00 . A A .  48 LEU N    1 1 
       13 27350 1 1  48 LEU O    O   2.579   4.164  -0.971 1.00 . A A .  48 LEU O    1 1 
       13 27351 1 1  49 CYS C    C   3.403   6.647  -2.877 1.00 . A A .  49 CYS C    1 1 
       13 27352 1 1  49 CYS CA   C   2.742   6.876  -1.521 1.00 . A A .  49 CYS CA   1 1 
       13 27353 1 1  49 CYS CB   C   2.683   8.373  -1.216 1.00 . A A .  49 CYS CB   1 1 
       13 27354 1 1  49 CYS H    H   4.066   6.676   0.118 1.00 . A A .  49 CYS H    1 1 
       13 27355 1 1  49 CYS HA   H   1.737   6.484  -1.553 1.00 . A A .  49 CYS HA   1 1 
       13 27356 1 1  49 CYS HB2  H   3.637   8.689  -0.817 1.00 . A A .  49 CYS HB2  1 1 
       13 27357 1 1  49 CYS HB3  H   2.487   8.912  -2.130 1.00 . A A .  49 CYS HB3  1 1 
       13 27358 1 1  49 CYS HG   H   1.971   9.605   0.900 1.00 . A A .  49 CYS HG   1 1 
       13 27359 1 1  49 CYS N    N   3.462   6.172  -0.466 1.00 . A A .  49 CYS N    1 1 
       13 27360 1 1  49 CYS O    O   2.764   6.179  -3.821 1.00 . A A .  49 CYS O    1 1 
       13 27361 1 1  49 CYS SG   S   1.410   8.833  -0.018 1.00 . A A .  49 CYS SG   1 1 
       13 27362 1 1  50 THR C    C   5.330   5.383  -4.724 1.00 . A A .  50 THR C    1 1 
       13 27363 1 1  50 THR CA   C   5.434   6.813  -4.208 1.00 . A A .  50 THR CA   1 1 
       13 27364 1 1  50 THR CB   C   6.920   7.173  -4.021 1.00 . A A .  50 THR CB   1 1 
       13 27365 1 1  50 THR CG2  C   7.098   8.677  -3.875 1.00 . A A .  50 THR CG2  1 1 
       13 27366 1 1  50 THR H    H   5.141   7.347  -2.181 1.00 . A A .  50 THR H    1 1 
       13 27367 1 1  50 THR HA   H   5.013   7.483  -4.943 1.00 . A A .  50 THR HA   1 1 
       13 27368 1 1  50 THR HB   H   7.466   6.844  -4.893 1.00 . A A .  50 THR HB   1 1 
       13 27369 1 1  50 THR HG1  H   6.720   6.262  -2.283 1.00 . A A .  50 THR HG1  1 1 
       13 27370 1 1  50 THR HG21 H   8.114   8.893  -3.581 1.00 . A A .  50 THR HG21 1 1 
       13 27371 1 1  50 THR HG22 H   6.419   9.049  -3.123 1.00 . A A .  50 THR HG22 1 1 
       13 27372 1 1  50 THR HG23 H   6.887   9.157  -4.819 1.00 . A A .  50 THR HG23 1 1 
       13 27373 1 1  50 THR N    N   4.687   6.979  -2.967 1.00 . A A .  50 THR N    1 1 
       13 27374 1 1  50 THR O    O   5.189   5.154  -5.926 1.00 . A A .  50 THR O    1 1 
       13 27375 1 1  50 THR OG1  O   7.443   6.511  -2.864 1.00 . A A .  50 THR OG1  1 1 
       13 27376 1 1  51 LEU C    C   4.097   2.751  -5.054 1.00 . A A .  51 LEU C    1 1 
       13 27377 1 1  51 LEU CA   C   5.315   3.012  -4.172 1.00 . A A .  51 LEU CA   1 1 
       13 27378 1 1  51 LEU CB   C   5.243   2.144  -2.914 1.00 . A A .  51 LEU CB   1 1 
       13 27379 1 1  51 LEU CD1  C   5.868  -0.102  -3.836 1.00 . A A .  51 LEU CD1  1 1 
       13 27380 1 1  51 LEU CD2  C   4.442   0.054  -1.788 1.00 . A A .  51 LEU CD2  1 1 
       13 27381 1 1  51 LEU CG   C   4.790   0.698  -3.121 1.00 . A A .  51 LEU CG   1 1 
       13 27382 1 1  51 LEU H    H   5.514   4.666  -2.867 1.00 . A A .  51 LEU H    1 1 
       13 27383 1 1  51 LEU HA   H   6.206   2.756  -4.725 1.00 . A A .  51 LEU HA   1 1 
       13 27384 1 1  51 LEU HB2  H   6.227   2.122  -2.472 1.00 . A A .  51 LEU HB2  1 1 
       13 27385 1 1  51 LEU HB3  H   4.553   2.614  -2.228 1.00 . A A .  51 LEU HB3  1 1 
       13 27386 1 1  51 LEU HD11 H   5.533  -1.120  -3.968 1.00 . A A .  51 LEU HD11 1 1 
       13 27387 1 1  51 LEU HD12 H   6.773  -0.093  -3.248 1.00 . A A .  51 LEU HD12 1 1 
       13 27388 1 1  51 LEU HD13 H   6.063   0.342  -4.802 1.00 . A A .  51 LEU HD13 1 1 
       13 27389 1 1  51 LEU HD21 H   5.287  -0.517  -1.431 1.00 . A A .  51 LEU HD21 1 1 
       13 27390 1 1  51 LEU HD22 H   3.594  -0.604  -1.916 1.00 . A A .  51 LEU HD22 1 1 
       13 27391 1 1  51 LEU HD23 H   4.197   0.822  -1.068 1.00 . A A .  51 LEU HD23 1 1 
       13 27392 1 1  51 LEU HG   H   3.903   0.690  -3.739 1.00 . A A .  51 LEU HG   1 1 
       13 27393 1 1  51 LEU N    N   5.401   4.422  -3.808 1.00 . A A .  51 LEU N    1 1 
       13 27394 1 1  51 LEU O    O   4.197   2.088  -6.086 1.00 . A A .  51 LEU O    1 1 
       13 27395 1 1  52 MET C    C   1.806   3.786  -6.754 1.00 . A A .  52 MET C    1 1 
       13 27396 1 1  52 MET CA   C   1.714   3.102  -5.394 1.00 . A A .  52 MET CA   1 1 
       13 27397 1 1  52 MET CB   C   0.528   3.664  -4.607 1.00 . A A .  52 MET CB   1 1 
       13 27398 1 1  52 MET CE   C  -1.847   1.032  -6.366 1.00 . A A .  52 MET CE   1 1 
       13 27399 1 1  52 MET CG   C  -0.822   3.342  -5.229 1.00 . A A .  52 MET CG   1 1 
       13 27400 1 1  52 MET H    H   2.933   3.795  -3.808 1.00 . A A .  52 MET H    1 1 
       13 27401 1 1  52 MET HA   H   1.564   2.044  -5.545 1.00 . A A .  52 MET HA   1 1 
       13 27402 1 1  52 MET HB2  H   0.547   3.255  -3.608 1.00 . A A .  52 MET HB2  1 1 
       13 27403 1 1  52 MET HB3  H   0.625   4.738  -4.549 1.00 . A A .  52 MET HB3  1 1 
       13 27404 1 1  52 MET HE1  H  -0.982   0.539  -6.784 1.00 . A A .  52 MET HE1  1 1 
       13 27405 1 1  52 MET HE2  H  -2.651   0.319  -6.257 1.00 . A A .  52 MET HE2  1 1 
       13 27406 1 1  52 MET HE3  H  -2.160   1.830  -7.024 1.00 . A A .  52 MET HE3  1 1 
       13 27407 1 1  52 MET HG2  H  -1.538   4.083  -4.907 1.00 . A A .  52 MET HG2  1 1 
       13 27408 1 1  52 MET HG3  H  -0.725   3.382  -6.304 1.00 . A A .  52 MET HG3  1 1 
       13 27409 1 1  52 MET N    N   2.949   3.276  -4.639 1.00 . A A .  52 MET N    1 1 
       13 27410 1 1  52 MET O    O   1.515   3.181  -7.784 1.00 . A A .  52 MET O    1 1 
       13 27411 1 1  52 MET SD   S  -1.430   1.710  -4.762 1.00 . A A .  52 MET SD   1 1 
       13 27412 1 1  53 ASN C    C   3.142   5.039  -9.025 1.00 . A A .  53 ASN C    1 1 
       13 27413 1 1  53 ASN CA   C   2.342   5.817  -7.984 1.00 . A A .  53 ASN CA   1 1 
       13 27414 1 1  53 ASN CB   C   3.018   7.161  -7.705 1.00 . A A .  53 ASN CB   1 1 
       13 27415 1 1  53 ASN CG   C   2.019   8.252  -7.370 1.00 . A A .  53 ASN CG   1 1 
       13 27416 1 1  53 ASN H    H   2.431   5.480  -5.896 1.00 . A A .  53 ASN H    1 1 
       13 27417 1 1  53 ASN HA   H   1.349   5.996  -8.368 1.00 . A A .  53 ASN HA   1 1 
       13 27418 1 1  53 ASN HB2  H   3.695   7.051  -6.870 1.00 . A A .  53 ASN HB2  1 1 
       13 27419 1 1  53 ASN HB3  H   3.576   7.465  -8.578 1.00 . A A .  53 ASN HB3  1 1 
       13 27420 1 1  53 ASN HD21 H   3.199   8.920  -5.916 1.00 . A A .  53 ASN HD21 1 1 
       13 27421 1 1  53 ASN HD22 H   1.716   9.780  -6.135 1.00 . A A .  53 ASN HD22 1 1 
       13 27422 1 1  53 ASN N    N   2.212   5.051  -6.749 1.00 . A A .  53 ASN N    1 1 
       13 27423 1 1  53 ASN ND2  N   2.345   9.067  -6.373 1.00 . A A .  53 ASN ND2  1 1 
       13 27424 1 1  53 ASN O    O   3.007   5.271 -10.227 1.00 . A A .  53 ASN O    1 1 
       13 27425 1 1  53 ASN OD1  O   0.967   8.361  -8.001 1.00 . A A .  53 ASN OD1  1 1 
       13 27426 1 1  54 LYS C    C   3.983   2.150 -10.030 1.00 . A A .  54 LYS C    1 1 
       13 27427 1 1  54 LYS CA   C   4.794   3.301  -9.445 1.00 . A A .  54 LYS CA   1 1 
       13 27428 1 1  54 LYS CB   C   6.009   2.754  -8.691 1.00 . A A .  54 LYS CB   1 1 
       13 27429 1 1  54 LYS CD   C   7.674   4.506  -9.374 1.00 . A A .  54 LYS CD   1 1 
       13 27430 1 1  54 LYS CE   C   8.410   5.760  -8.926 1.00 . A A .  54 LYS CE   1 1 
       13 27431 1 1  54 LYS CG   C   6.964   3.832  -8.212 1.00 . A A .  54 LYS CG   1 1 
       13 27432 1 1  54 LYS H    H   4.037   3.978  -7.587 1.00 . A A .  54 LYS H    1 1 
       13 27433 1 1  54 LYS HA   H   5.136   3.932 -10.251 1.00 . A A .  54 LYS HA   1 1 
       13 27434 1 1  54 LYS HB2  H   5.664   2.199  -7.832 1.00 . A A .  54 LYS HB2  1 1 
       13 27435 1 1  54 LYS HB3  H   6.551   2.086  -9.345 1.00 . A A .  54 LYS HB3  1 1 
       13 27436 1 1  54 LYS HD2  H   8.389   3.815  -9.798 1.00 . A A .  54 LYS HD2  1 1 
       13 27437 1 1  54 LYS HD3  H   6.943   4.776 -10.123 1.00 . A A .  54 LYS HD3  1 1 
       13 27438 1 1  54 LYS HE2  H   7.685   6.523  -8.693 1.00 . A A .  54 LYS HE2  1 1 
       13 27439 1 1  54 LYS HE3  H   8.986   5.527  -8.044 1.00 . A A .  54 LYS HE3  1 1 
       13 27440 1 1  54 LYS HG2  H   6.407   4.578  -7.664 1.00 . A A .  54 LYS HG2  1 1 
       13 27441 1 1  54 LYS HG3  H   7.703   3.384  -7.562 1.00 . A A .  54 LYS HG3  1 1 
       13 27442 1 1  54 LYS HZ1  H   9.395   5.583 -10.760 1.00 . A A .  54 LYS HZ1  1 1 
       13 27443 1 1  54 LYS HZ2  H  10.277   6.423  -9.587 1.00 . A A .  54 LYS HZ2  1 1 
       13 27444 1 1  54 LYS HZ3  H   8.972   7.172 -10.361 1.00 . A A .  54 LYS HZ3  1 1 
       13 27445 1 1  54 LYS N    N   3.974   4.116  -8.555 1.00 . A A .  54 LYS N    1 1 
       13 27446 1 1  54 LYS NZ   N   9.328   6.271  -9.983 1.00 . A A .  54 LYS NZ   1 1 
       13 27447 1 1  54 LYS O    O   4.083   1.850 -11.220 1.00 . A A .  54 LYS O    1 1 
       13 27448 1 1  55 LEU C    C   1.190   0.877 -10.482 1.00 . A A .  55 LEU C    1 1 
       13 27449 1 1  55 LEU CA   C   2.351   0.391  -9.622 1.00 . A A .  55 LEU CA   1 1 
       13 27450 1 1  55 LEU CB   C   1.818  -0.375  -8.410 1.00 . A A .  55 LEU CB   1 1 
       13 27451 1 1  55 LEU CD1  C   2.182  -1.476  -6.187 1.00 . A A .  55 LEU CD1  1 1 
       13 27452 1 1  55 LEU CD2  C   3.936  -1.638  -7.963 1.00 . A A .  55 LEU CD2  1 1 
       13 27453 1 1  55 LEU CG   C   2.852  -0.763  -7.353 1.00 . A A .  55 LEU CG   1 1 
       13 27454 1 1  55 LEU H    H   3.145   1.794  -8.250 1.00 . A A .  55 LEU H    1 1 
       13 27455 1 1  55 LEU HA   H   2.968  -0.270 -10.212 1.00 . A A .  55 LEU HA   1 1 
       13 27456 1 1  55 LEU HB2  H   1.072   0.241  -7.931 1.00 . A A .  55 LEU HB2  1 1 
       13 27457 1 1  55 LEU HB3  H   1.355  -1.283  -8.771 1.00 . A A .  55 LEU HB3  1 1 
       13 27458 1 1  55 LEU HD11 H   1.127  -1.578  -6.387 1.00 . A A .  55 LEU HD11 1 1 
       13 27459 1 1  55 LEU HD12 H   2.325  -0.900  -5.284 1.00 . A A .  55 LEU HD12 1 1 
       13 27460 1 1  55 LEU HD13 H   2.623  -2.454  -6.063 1.00 . A A .  55 LEU HD13 1 1 
       13 27461 1 1  55 LEU HD21 H   4.759  -1.018  -8.288 1.00 . A A .  55 LEU HD21 1 1 
       13 27462 1 1  55 LEU HD22 H   3.532  -2.173  -8.811 1.00 . A A .  55 LEU HD22 1 1 
       13 27463 1 1  55 LEU HD23 H   4.288  -2.345  -7.225 1.00 . A A .  55 LEU HD23 1 1 
       13 27464 1 1  55 LEU HG   H   3.320   0.133  -6.971 1.00 . A A .  55 LEU HG   1 1 
       13 27465 1 1  55 LEU N    N   3.181   1.509  -9.188 1.00 . A A .  55 LEU N    1 1 
       13 27466 1 1  55 LEU O    O   1.010   0.423 -11.612 1.00 . A A .  55 LEU O    1 1 
       13 27467 1 1  56 GLN C    C  -0.433   3.753 -11.179 1.00 . A A .  56 GLN C    1 1 
       13 27468 1 1  56 GLN CA   C  -0.738   2.351 -10.660 1.00 . A A .  56 GLN CA   1 1 
       13 27469 1 1  56 GLN CB   C  -1.969   2.388  -9.752 1.00 . A A .  56 GLN CB   1 1 
       13 27470 1 1  56 GLN CD   C  -4.462   2.782  -9.861 1.00 . A A .  56 GLN CD   1 1 
       13 27471 1 1  56 GLN CG   C  -3.090   3.268 -10.282 1.00 . A A .  56 GLN CG   1 1 
       13 27472 1 1  56 GLN H    H   0.601   2.125  -9.036 1.00 . A A .  56 GLN H    1 1 
       13 27473 1 1  56 GLN HA   H  -0.941   1.706 -11.501 1.00 . A A .  56 GLN HA   1 1 
       13 27474 1 1  56 GLN HB2  H  -2.349   1.384  -9.641 1.00 . A A .  56 GLN HB2  1 1 
       13 27475 1 1  56 GLN HB3  H  -1.675   2.763  -8.783 1.00 . A A .  56 GLN HB3  1 1 
       13 27476 1 1  56 GLN HE21 H  -4.454   4.026  -8.311 1.00 . A A .  56 GLN HE21 1 1 
       13 27477 1 1  56 GLN HE22 H  -5.865   3.046  -8.478 1.00 . A A .  56 GLN HE22 1 1 
       13 27478 1 1  56 GLN HG2  H  -2.951   4.271  -9.909 1.00 . A A .  56 GLN HG2  1 1 
       13 27479 1 1  56 GLN HG3  H  -3.042   3.277 -11.362 1.00 . A A .  56 GLN HG3  1 1 
       13 27480 1 1  56 GLN N    N   0.406   1.804  -9.941 1.00 . A A .  56 GLN N    1 1 
       13 27481 1 1  56 GLN NE2  N  -4.980   3.340  -8.773 1.00 . A A .  56 GLN NE2  1 1 
       13 27482 1 1  56 GLN O    O  -0.109   4.666 -10.420 1.00 . A A .  56 GLN O    1 1 
       13 27483 1 1  56 GLN OE1  O  -5.050   1.913 -10.505 1.00 . A A .  56 GLN OE1  1 1 
       13 27484 1 1  57 PRO C    C  -1.348   6.255 -12.835 1.00 . A A .  57 PRO C    1 1 
       13 27485 1 1  57 PRO CA   C  -0.278   5.216 -13.156 1.00 . A A .  57 PRO CA   1 1 
       13 27486 1 1  57 PRO CB   C  -0.299   4.870 -14.647 1.00 . A A .  57 PRO CB   1 1 
       13 27487 1 1  57 PRO CD   C  -0.920   2.884 -13.471 1.00 . A A .  57 PRO CD   1 1 
       13 27488 1 1  57 PRO CG   C  -1.152   3.653 -14.742 1.00 . A A .  57 PRO CG   1 1 
       13 27489 1 1  57 PRO HA   H   0.694   5.606 -12.889 1.00 . A A .  57 PRO HA   1 1 
       13 27490 1 1  57 PRO HB2  H  -0.722   5.695 -15.204 1.00 . A A .  57 PRO HB2  1 1 
       13 27491 1 1  57 PRO HB3  H   0.706   4.675 -14.989 1.00 . A A .  57 PRO HB3  1 1 
       13 27492 1 1  57 PRO HD2  H  -1.825   2.384 -13.160 1.00 . A A .  57 PRO HD2  1 1 
       13 27493 1 1  57 PRO HD3  H  -0.119   2.171 -13.602 1.00 . A A .  57 PRO HD3  1 1 
       13 27494 1 1  57 PRO HG2  H  -2.191   3.937 -14.823 1.00 . A A .  57 PRO HG2  1 1 
       13 27495 1 1  57 PRO HG3  H  -0.856   3.062 -15.596 1.00 . A A .  57 PRO HG3  1 1 
       13 27496 1 1  57 PRO N    N  -0.538   3.928 -12.505 1.00 . A A .  57 PRO N    1 1 
       13 27497 1 1  57 PRO O    O  -2.264   6.481 -13.624 1.00 . A A .  57 PRO O    1 1 
       13 27498 1 1  58 GLY C    C  -2.968   7.485 -10.035 1.00 . A A .  58 GLY C    1 1 
       13 27499 1 1  58 GLY CA   C  -2.186   7.893 -11.266 1.00 . A A .  58 GLY CA   1 1 
       13 27500 1 1  58 GLY H    H  -0.471   6.664 -11.082 1.00 . A A .  58 GLY H    1 1 
       13 27501 1 1  58 GLY HA2  H  -1.660   8.814 -11.059 1.00 . A A .  58 GLY HA2  1 1 
       13 27502 1 1  58 GLY HA3  H  -2.877   8.060 -12.079 1.00 . A A .  58 GLY HA3  1 1 
       13 27503 1 1  58 GLY N    N  -1.223   6.885 -11.670 1.00 . A A .  58 GLY N    1 1 
       13 27504 1 1  58 GLY O    O  -4.199   7.462 -10.052 1.00 . A A .  58 GLY O    1 1 
       13 27505 1 1  59 SER C    C  -2.906   7.893  -6.707 1.00 . A A .  59 SER C    1 1 
       13 27506 1 1  59 SER CA   C  -2.889   6.748  -7.716 1.00 . A A .  59 SER CA   1 1 
       13 27507 1 1  59 SER CB   C  -2.159   5.542  -7.123 1.00 . A A .  59 SER CB   1 1 
       13 27508 1 1  59 SER H    H  -1.275   7.201  -9.009 1.00 . A A .  59 SER H    1 1 
       13 27509 1 1  59 SER HA   H  -3.907   6.467  -7.940 1.00 . A A .  59 SER HA   1 1 
       13 27510 1 1  59 SER HB2  H  -2.239   5.569  -6.046 1.00 . A A .  59 SER HB2  1 1 
       13 27511 1 1  59 SER HB3  H  -2.611   4.632  -7.494 1.00 . A A .  59 SER HB3  1 1 
       13 27512 1 1  59 SER HG   H  -0.640   4.929  -8.198 1.00 . A A .  59 SER HG   1 1 
       13 27513 1 1  59 SER N    N  -2.254   7.162  -8.961 1.00 . A A .  59 SER N    1 1 
       13 27514 1 1  59 SER O    O  -3.957   8.465  -6.418 1.00 . A A .  59 SER O    1 1 
       13 27515 1 1  59 SER OG   O  -0.788   5.549  -7.479 1.00 . A A .  59 SER OG   1 1 
       13 27516 1 1  60 VAL C    C  -1.493  10.653  -5.889 1.00 . A A .  60 VAL C    1 1 
       13 27517 1 1  60 VAL CA   C  -1.610   9.298  -5.200 1.00 . A A .  60 VAL CA   1 1 
       13 27518 1 1  60 VAL CB   C  -0.388   9.091  -4.286 1.00 . A A .  60 VAL CB   1 1 
       13 27519 1 1  60 VAL CG1  C  -0.207  10.284  -3.359 1.00 . A A .  60 VAL CG1  1 1 
       13 27520 1 1  60 VAL CG2  C  -0.531   7.803  -3.489 1.00 . A A .  60 VAL CG2  1 1 
       13 27521 1 1  60 VAL H    H  -0.930   7.729  -6.446 1.00 . A A .  60 VAL H    1 1 
       13 27522 1 1  60 VAL HA   H  -2.498   9.294  -4.585 1.00 . A A .  60 VAL HA   1 1 
       13 27523 1 1  60 VAL HB   H   0.491   9.010  -4.908 1.00 . A A .  60 VAL HB   1 1 
       13 27524 1 1  60 VAL HG11 H   0.467  10.017  -2.558 1.00 . A A .  60 VAL HG11 1 1 
       13 27525 1 1  60 VAL HG12 H   0.205  11.114  -3.915 1.00 . A A .  60 VAL HG12 1 1 
       13 27526 1 1  60 VAL HG13 H  -1.163  10.566  -2.945 1.00 . A A .  60 VAL HG13 1 1 
       13 27527 1 1  60 VAL HG21 H  -1.126   7.098  -4.050 1.00 . A A .  60 VAL HG21 1 1 
       13 27528 1 1  60 VAL HG22 H   0.448   7.383  -3.305 1.00 . A A .  60 VAL HG22 1 1 
       13 27529 1 1  60 VAL HG23 H  -1.015   8.014  -2.547 1.00 . A A .  60 VAL HG23 1 1 
       13 27530 1 1  60 VAL N    N  -1.733   8.222  -6.175 1.00 . A A .  60 VAL N    1 1 
       13 27531 1 1  60 VAL O    O  -0.637  10.869  -6.747 1.00 . A A .  60 VAL O    1 1 
       13 27532 1 1  61 PRO C    C  -1.175  13.763  -5.644 1.00 . A A .  61 PRO C    1 1 
       13 27533 1 1  61 PRO CA   C  -2.386  12.942  -6.072 1.00 . A A .  61 PRO CA   1 1 
       13 27534 1 1  61 PRO CB   C  -3.672  13.551  -5.507 1.00 . A A .  61 PRO CB   1 1 
       13 27535 1 1  61 PRO CD   C  -3.419  11.403  -4.487 1.00 . A A .  61 PRO CD   1 1 
       13 27536 1 1  61 PRO CG   C  -3.924  12.799  -4.245 1.00 . A A .  61 PRO CG   1 1 
       13 27537 1 1  61 PRO HA   H  -2.442  12.919  -7.151 1.00 . A A .  61 PRO HA   1 1 
       13 27538 1 1  61 PRO HB2  H  -3.521  14.603  -5.317 1.00 . A A .  61 PRO HB2  1 1 
       13 27539 1 1  61 PRO HB3  H  -4.479  13.418  -6.213 1.00 . A A .  61 PRO HB3  1 1 
       13 27540 1 1  61 PRO HD2  H  -3.006  10.989  -3.580 1.00 . A A .  61 PRO HD2  1 1 
       13 27541 1 1  61 PRO HD3  H  -4.213  10.775  -4.863 1.00 . A A .  61 PRO HD3  1 1 
       13 27542 1 1  61 PRO HG2  H  -3.383  13.257  -3.431 1.00 . A A .  61 PRO HG2  1 1 
       13 27543 1 1  61 PRO HG3  H  -4.983  12.783  -4.033 1.00 . A A .  61 PRO HG3  1 1 
       13 27544 1 1  61 PRO N    N  -2.373  11.590  -5.505 1.00 . A A .  61 PRO N    1 1 
       13 27545 1 1  61 PRO O    O  -0.488  14.355  -6.477 1.00 . A A .  61 PRO O    1 1 
       13 27546 1 1  62 LYS C    C   0.702  13.920  -2.499 1.00 . A A .  62 LYS C    1 1 
       13 27547 1 1  62 LYS CA   C   0.211  14.544  -3.802 1.00 . A A .  62 LYS CA   1 1 
       13 27548 1 1  62 LYS CB   C  -0.184  16.003  -3.565 1.00 . A A .  62 LYS CB   1 1 
       13 27549 1 1  62 LYS CD   C   1.106  17.429  -5.181 1.00 . A A .  62 LYS CD   1 1 
       13 27550 1 1  62 LYS CE   C   0.231  18.639  -5.475 1.00 . A A .  62 LYS CE   1 1 
       13 27551 1 1  62 LYS CG   C   0.968  16.979  -3.737 1.00 . A A .  62 LYS CG   1 1 
       13 27552 1 1  62 LYS H    H  -1.503  13.304  -3.727 1.00 . A A .  62 LYS H    1 1 
       13 27553 1 1  62 LYS HA   H   1.009  14.508  -4.528 1.00 . A A .  62 LYS HA   1 1 
       13 27554 1 1  62 LYS HB2  H  -0.963  16.271  -4.263 1.00 . A A .  62 LYS HB2  1 1 
       13 27555 1 1  62 LYS HB3  H  -0.564  16.101  -2.559 1.00 . A A .  62 LYS HB3  1 1 
       13 27556 1 1  62 LYS HD2  H   2.137  17.690  -5.372 1.00 . A A .  62 LYS HD2  1 1 
       13 27557 1 1  62 LYS HD3  H   0.813  16.617  -5.832 1.00 . A A .  62 LYS HD3  1 1 
       13 27558 1 1  62 LYS HE2  H   0.364  19.363  -4.687 1.00 . A A .  62 LYS HE2  1 1 
       13 27559 1 1  62 LYS HE3  H   0.540  19.070  -6.416 1.00 . A A .  62 LYS HE3  1 1 
       13 27560 1 1  62 LYS HG2  H   0.790  17.845  -3.117 1.00 . A A .  62 LYS HG2  1 1 
       13 27561 1 1  62 LYS HG3  H   1.885  16.498  -3.431 1.00 . A A .  62 LYS HG3  1 1 
       13 27562 1 1  62 LYS HZ1  H  -1.751  19.050  -5.990 1.00 . A A .  62 LYS HZ1  1 1 
       13 27563 1 1  62 LYS HZ2  H  -1.588  18.089  -4.608 1.00 . A A .  62 LYS HZ2  1 1 
       13 27564 1 1  62 LYS HZ3  H  -1.329  17.418  -6.139 1.00 . A A .  62 LYS HZ3  1 1 
       13 27565 1 1  62 LYS N    N  -0.919  13.796  -4.342 1.00 . A A .  62 LYS N    1 1 
       13 27566 1 1  62 LYS NZ   N  -1.210  18.273  -5.559 1.00 . A A .  62 LYS NZ   1 1 
       13 27567 1 1  62 LYS O    O  -0.060  13.267  -1.787 1.00 . A A .  62 LYS O    1 1 
       13 27568 1 1  63 ILE C    C   3.100  14.707  -0.081 1.00 . A A .  63 ILE C    1 1 
       13 27569 1 1  63 ILE CA   C   2.571  13.590  -0.975 1.00 . A A .  63 ILE CA   1 1 
       13 27570 1 1  63 ILE CB   C   3.718  12.613  -1.291 1.00 . A A .  63 ILE CB   1 1 
       13 27571 1 1  63 ILE CD1  C   4.282  10.580  -2.713 1.00 . A A .  63 ILE CD1  1 1 
       13 27572 1 1  63 ILE CG1  C   3.191  11.409  -2.073 1.00 . A A .  63 ILE CG1  1 1 
       13 27573 1 1  63 ILE CG2  C   4.397  12.162  -0.007 1.00 . A A .  63 ILE CG2  1 1 
       13 27574 1 1  63 ILE H    H   2.536  14.659  -2.802 1.00 . A A .  63 ILE H    1 1 
       13 27575 1 1  63 ILE HA   H   1.801  13.051  -0.443 1.00 . A A .  63 ILE HA   1 1 
       13 27576 1 1  63 ILE HB   H   4.448  13.133  -1.893 1.00 . A A .  63 ILE HB   1 1 
       13 27577 1 1  63 ILE HD11 H   4.982  11.231  -3.214 1.00 . A A .  63 ILE HD11 1 1 
       13 27578 1 1  63 ILE HD12 H   4.796  10.011  -1.953 1.00 . A A .  63 ILE HD12 1 1 
       13 27579 1 1  63 ILE HD13 H   3.843   9.904  -3.434 1.00 . A A .  63 ILE HD13 1 1 
       13 27580 1 1  63 ILE HG12 H   2.637  10.768  -1.405 1.00 . A A .  63 ILE HG12 1 1 
       13 27581 1 1  63 ILE HG13 H   2.534  11.758  -2.857 1.00 . A A .  63 ILE HG13 1 1 
       13 27582 1 1  63 ILE HG21 H   3.768  12.403   0.838 1.00 . A A .  63 ILE HG21 1 1 
       13 27583 1 1  63 ILE HG22 H   4.558  11.095  -0.041 1.00 . A A .  63 ILE HG22 1 1 
       13 27584 1 1  63 ILE HG23 H   5.346  12.667   0.096 1.00 . A A .  63 ILE HG23 1 1 
       13 27585 1 1  63 ILE N    N   1.979  14.129  -2.194 1.00 . A A .  63 ILE N    1 1 
       13 27586 1 1  63 ILE O    O   3.915  15.524  -0.508 1.00 . A A .  63 ILE O    1 1 
       13 27587 1 1  64 ASN C    C   4.334  15.318   2.836 1.00 . A A .  64 ASN C    1 1 
       13 27588 1 1  64 ASN CA   C   3.059  15.749   2.118 1.00 . A A .  64 ASN CA   1 1 
       13 27589 1 1  64 ASN CB   C   1.951  16.015   3.140 1.00 . A A .  64 ASN CB   1 1 
       13 27590 1 1  64 ASN CG   C   0.580  16.104   2.497 1.00 . A A .  64 ASN CG   1 1 
       13 27591 1 1  64 ASN H    H   1.983  14.055   1.445 1.00 . A A .  64 ASN H    1 1 
       13 27592 1 1  64 ASN HA   H   3.257  16.657   1.571 1.00 . A A .  64 ASN HA   1 1 
       13 27593 1 1  64 ASN HB2  H   1.936  15.213   3.864 1.00 . A A .  64 ASN HB2  1 1 
       13 27594 1 1  64 ASN HB3  H   2.151  16.948   3.645 1.00 . A A .  64 ASN HB3  1 1 
       13 27595 1 1  64 ASN HD21 H  -0.158  14.834   3.838 1.00 . A A .  64 ASN HD21 1 1 
       13 27596 1 1  64 ASN HD22 H  -1.278  15.416   2.658 1.00 . A A .  64 ASN HD22 1 1 
       13 27597 1 1  64 ASN N    N   2.631  14.734   1.162 1.00 . A A .  64 ASN N    1 1 
       13 27598 1 1  64 ASN ND2  N  -0.383  15.378   3.055 1.00 . A A .  64 ASN ND2  1 1 
       13 27599 1 1  64 ASN O    O   4.282  14.660   3.875 1.00 . A A .  64 ASN O    1 1 
       13 27600 1 1  64 ASN OD1  O   0.389  16.815   1.511 1.00 . A A .  64 ASN OD1  1 1 
       13 27601 1 1  65 ARG C    C   6.867  15.854   4.295 1.00 . A A .  65 ARG C    1 1 
       13 27602 1 1  65 ARG CA   C   6.767  15.347   2.860 1.00 . A A .  65 ARG CA   1 1 
       13 27603 1 1  65 ARG CB   C   7.906  15.931   2.021 1.00 . A A .  65 ARG CB   1 1 
       13 27604 1 1  65 ARG CD   C  10.033  15.242   0.872 1.00 . A A .  65 ARG CD   1 1 
       13 27605 1 1  65 ARG CG   C   9.212  15.163   2.149 1.00 . A A .  65 ARG CG   1 1 
       13 27606 1 1  65 ARG CZ   C  12.288  15.943   1.556 1.00 . A A .  65 ARG CZ   1 1 
       13 27607 1 1  65 ARG H    H   5.455  16.218   1.445 1.00 . A A .  65 ARG H    1 1 
       13 27608 1 1  65 ARG HA   H   6.851  14.270   2.864 1.00 . A A .  65 ARG HA   1 1 
       13 27609 1 1  65 ARG HB2  H   7.612  15.925   0.982 1.00 . A A .  65 ARG HB2  1 1 
       13 27610 1 1  65 ARG HB3  H   8.080  16.950   2.331 1.00 . A A .  65 ARG HB3  1 1 
       13 27611 1 1  65 ARG HD2  H   9.669  14.498   0.179 1.00 . A A .  65 ARG HD2  1 1 
       13 27612 1 1  65 ARG HD3  H   9.909  16.226   0.442 1.00 . A A .  65 ARG HD3  1 1 
       13 27613 1 1  65 ARG HE   H  11.800  14.107   0.949 1.00 . A A .  65 ARG HE   1 1 
       13 27614 1 1  65 ARG HG2  H   9.788  15.584   2.961 1.00 . A A .  65 ARG HG2  1 1 
       13 27615 1 1  65 ARG HG3  H   8.991  14.128   2.361 1.00 . A A .  65 ARG HG3  1 1 
       13 27616 1 1  65 ARG HH11 H  10.884  17.392   1.645 1.00 . A A .  65 ARG HH11 1 1 
       13 27617 1 1  65 ARG HH12 H  12.478  17.873   2.125 1.00 . A A .  65 ARG HH12 1 1 
       13 27618 1 1  65 ARG HH21 H  13.903  14.728   1.577 1.00 . A A .  65 ARG HH21 1 1 
       13 27619 1 1  65 ARG HH22 H  14.195  16.357   2.085 1.00 . A A .  65 ARG HH22 1 1 
       13 27620 1 1  65 ARG N    N   5.478  15.694   2.274 1.00 . A A .  65 ARG N    1 1 
       13 27621 1 1  65 ARG NE   N  11.452  15.007   1.118 1.00 . A A .  65 ARG NE   1 1 
       13 27622 1 1  65 ARG NH1  N  11.847  17.170   1.794 1.00 . A A .  65 ARG NH1  1 1 
       13 27623 1 1  65 ARG NH2  N  13.567  15.652   1.756 1.00 . A A .  65 ARG NH2  1 1 
       13 27624 1 1  65 ARG O    O   7.545  15.254   5.130 1.00 . A A .  65 ARG O    1 1 
       13 27625 1 1  66 SER C    C   6.041  16.479   6.979 1.00 . A A .  66 SER C    1 1 
       13 27626 1 1  66 SER CA   C   6.204  17.553   5.907 1.00 . A A .  66 SER CA   1 1 
       13 27627 1 1  66 SER CB   C   5.090  18.594   6.040 1.00 . A A .  66 SER CB   1 1 
       13 27628 1 1  66 SER H    H   5.666  17.394   3.866 1.00 . A A .  66 SER H    1 1 
       13 27629 1 1  66 SER HA   H   7.157  18.039   6.044 1.00 . A A .  66 SER HA   1 1 
       13 27630 1 1  66 SER HB2  H   5.003  19.143   5.115 1.00 . A A .  66 SER HB2  1 1 
       13 27631 1 1  66 SER HB3  H   4.157  18.094   6.252 1.00 . A A .  66 SER HB3  1 1 
       13 27632 1 1  66 SER HG   H   5.107  20.390   6.821 1.00 . A A .  66 SER HG   1 1 
       13 27633 1 1  66 SER N    N   6.188  16.962   4.574 1.00 . A A .  66 SER N    1 1 
       13 27634 1 1  66 SER O    O   5.366  15.472   6.767 1.00 . A A .  66 SER O    1 1 
       13 27635 1 1  66 SER OG   O   5.368  19.506   7.088 1.00 . A A .  66 SER OG   1 1 
       13 27636 1 1  67 MET C    C   5.472  16.136  10.205 1.00 . A A .  67 MET C    1 1 
       13 27637 1 1  67 MET CA   C   6.589  15.755   9.238 1.00 . A A .  67 MET CA   1 1 
       13 27638 1 1  67 MET CB   C   7.925  15.696   9.979 1.00 . A A .  67 MET CB   1 1 
       13 27639 1 1  67 MET CE   C   9.651  12.718  12.333 1.00 . A A .  67 MET CE   1 1 
       13 27640 1 1  67 MET CG   C   8.211  14.343  10.611 1.00 . A A .  67 MET CG   1 1 
       13 27641 1 1  67 MET H    H   7.188  17.523   8.241 1.00 . A A .  67 MET H    1 1 
       13 27642 1 1  67 MET HA   H   6.373  14.780   8.824 1.00 . A A .  67 MET HA   1 1 
       13 27643 1 1  67 MET HB2  H   8.720  15.920   9.284 1.00 . A A .  67 MET HB2  1 1 
       13 27644 1 1  67 MET HB3  H   7.922  16.441  10.761 1.00 . A A .  67 MET HB3  1 1 
       13 27645 1 1  67 MET HE1  H   8.969  12.764  13.169 1.00 . A A .  67 MET HE1  1 1 
       13 27646 1 1  67 MET HE2  H   9.295  11.991  11.617 1.00 . A A .  67 MET HE2  1 1 
       13 27647 1 1  67 MET HE3  H  10.631  12.428  12.683 1.00 . A A .  67 MET HE3  1 1 
       13 27648 1 1  67 MET HG2  H   7.397  14.091  11.274 1.00 . A A .  67 MET HG2  1 1 
       13 27649 1 1  67 MET HG3  H   8.275  13.602   9.827 1.00 . A A .  67 MET HG3  1 1 
       13 27650 1 1  67 MET N    N   6.664  16.702   8.131 1.00 . A A .  67 MET N    1 1 
       13 27651 1 1  67 MET O    O   5.629  16.026  11.420 1.00 . A A .  67 MET O    1 1 
       13 27652 1 1  67 MET SD   S   9.749  14.327  11.551 1.00 . A A .  67 MET SD   1 1 
       13 27653 1 1  68 GLN C    C   2.200  15.847  10.592 1.00 . A A .  68 GLN C    1 1 
       13 27654 1 1  68 GLN CA   C   3.207  16.984  10.472 1.00 . A A .  68 GLN CA   1 1 
       13 27655 1 1  68 GLN CB   C   2.532  18.219   9.873 1.00 . A A .  68 GLN CB   1 1 
       13 27656 1 1  68 GLN CD   C   3.406  20.183  11.201 1.00 . A A .  68 GLN CD   1 1 
       13 27657 1 1  68 GLN CG   C   3.416  19.456   9.870 1.00 . A A .  68 GLN CG   1 1 
       13 27658 1 1  68 GLN H    H   4.285  16.651   8.681 1.00 . A A .  68 GLN H    1 1 
       13 27659 1 1  68 GLN HA   H   3.575  17.229  11.458 1.00 . A A .  68 GLN HA   1 1 
       13 27660 1 1  68 GLN HB2  H   2.250  18.001   8.853 1.00 . A A .  68 GLN HB2  1 1 
       13 27661 1 1  68 GLN HB3  H   1.643  18.441  10.444 1.00 . A A .  68 GLN HB3  1 1 
       13 27662 1 1  68 GLN HE21 H   5.378  20.425  11.110 1.00 . A A .  68 GLN HE21 1 1 
       13 27663 1 1  68 GLN HE22 H   4.604  21.078  12.510 1.00 . A A .  68 GLN HE22 1 1 
       13 27664 1 1  68 GLN HG2  H   4.429  19.158   9.648 1.00 . A A .  68 GLN HG2  1 1 
       13 27665 1 1  68 GLN HG3  H   3.065  20.132   9.104 1.00 . A A .  68 GLN HG3  1 1 
       13 27666 1 1  68 GLN N    N   4.348  16.586   9.656 1.00 . A A .  68 GLN N    1 1 
       13 27667 1 1  68 GLN NE2  N   4.581  20.604  11.654 1.00 . A A .  68 GLN NE2  1 1 
       13 27668 1 1  68 GLN O    O   2.129  14.974   9.728 1.00 . A A .  68 GLN O    1 1 
       13 27669 1 1  68 GLN OE1  O   2.355  20.363  11.815 1.00 . A A .  68 GLN OE1  1 1 
       13 27670 1 1  69 ASN C    C  -0.495  14.677  10.691 1.00 . A A .  69 ASN C    1 1 
       13 27671 1 1  69 ASN CA   C   0.418  14.831  11.903 1.00 . A A .  69 ASN CA   1 1 
       13 27672 1 1  69 ASN CB   C  -0.413  15.171  13.143 1.00 . A A .  69 ASN CB   1 1 
       13 27673 1 1  69 ASN CG   C   0.439  15.311  14.389 1.00 . A A .  69 ASN CG   1 1 
       13 27674 1 1  69 ASN H    H   1.525  16.586  12.323 1.00 . A A .  69 ASN H    1 1 
       13 27675 1 1  69 ASN HA   H   0.934  13.898  12.072 1.00 . A A .  69 ASN HA   1 1 
       13 27676 1 1  69 ASN HB2  H  -0.932  16.104  12.976 1.00 . A A .  69 ASN HB2  1 1 
       13 27677 1 1  69 ASN HB3  H  -1.137  14.386  13.309 1.00 . A A .  69 ASN HB3  1 1 
       13 27678 1 1  69 ASN HD21 H  -1.147  14.972  15.540 1.00 . A A .  69 ASN HD21 1 1 
       13 27679 1 1  69 ASN HD22 H   0.341  15.250  16.374 1.00 . A A .  69 ASN HD22 1 1 
       13 27680 1 1  69 ASN N    N   1.422  15.863  11.670 1.00 . A A .  69 ASN N    1 1 
       13 27681 1 1  69 ASN ND2  N  -0.186  15.163  15.552 1.00 . A A .  69 ASN ND2  1 1 
       13 27682 1 1  69 ASN O    O  -0.411  13.690   9.960 1.00 . A A .  69 ASN O    1 1 
       13 27683 1 1  69 ASN OD1  O   1.643  15.552  14.307 1.00 . A A .  69 ASN OD1  1 1 
       13 27684 1 1  70 TRP C    C  -1.582  15.231   8.074 1.00 . A A .  70 TRP C    1 1 
       13 27685 1 1  70 TRP CA   C  -2.295  15.631   9.360 1.00 . A A .  70 TRP CA   1 1 
       13 27686 1 1  70 TRP CB   C  -2.957  16.999   9.187 1.00 . A A .  70 TRP CB   1 1 
       13 27687 1 1  70 TRP CD1  C  -1.281  18.799   8.466 1.00 . A A .  70 TRP CD1  1 1 
       13 27688 1 1  70 TRP CD2  C  -1.716  18.773  10.662 1.00 . A A .  70 TRP CD2  1 1 
       13 27689 1 1  70 TRP CE2  C  -0.788  19.800  10.400 1.00 . A A .  70 TRP CE2  1 1 
       13 27690 1 1  70 TRP CE3  C  -2.140  18.570  11.978 1.00 . A A .  70 TRP CE3  1 1 
       13 27691 1 1  70 TRP CG   C  -2.018  18.146   9.411 1.00 . A A .  70 TRP CG   1 1 
       13 27692 1 1  70 TRP CH2  C  -0.710  20.395  12.684 1.00 . A A .  70 TRP CH2  1 1 
       13 27693 1 1  70 TRP CZ2  C  -0.278  20.617  11.404 1.00 . A A .  70 TRP CZ2  1 1 
       13 27694 1 1  70 TRP CZ3  C  -1.633  19.382  12.975 1.00 . A A .  70 TRP CZ3  1 1 
       13 27695 1 1  70 TRP H    H  -1.386  16.419  11.103 1.00 . A A .  70 TRP H    1 1 
       13 27696 1 1  70 TRP HA   H  -3.058  14.898   9.580 1.00 . A A .  70 TRP HA   1 1 
       13 27697 1 1  70 TRP HB2  H  -3.347  17.079   8.183 1.00 . A A .  70 TRP HB2  1 1 
       13 27698 1 1  70 TRP HB3  H  -3.771  17.089   9.893 1.00 . A A .  70 TRP HB3  1 1 
       13 27699 1 1  70 TRP HD1  H  -1.290  18.556   7.414 1.00 . A A .  70 TRP HD1  1 1 
       13 27700 1 1  70 TRP HE1  H   0.070  20.402   8.582 1.00 . A A .  70 TRP HE1  1 1 
       13 27701 1 1  70 TRP HE3  H  -2.851  17.794  12.222 1.00 . A A .  70 TRP HE3  1 1 
       13 27702 1 1  70 TRP HH2  H  -0.341  21.005  13.493 1.00 . A A .  70 TRP HH2  1 1 
       13 27703 1 1  70 TRP HZ2  H   0.433  21.403  11.197 1.00 . A A .  70 TRP HZ2  1 1 
       13 27704 1 1  70 TRP HZ3  H  -1.949  19.238  13.997 1.00 . A A .  70 TRP HZ3  1 1 
       13 27705 1 1  70 TRP N    N  -1.366  15.658  10.485 1.00 . A A .  70 TRP N    1 1 
       13 27706 1 1  70 TRP NE1  N  -0.539  19.794   9.052 1.00 . A A .  70 TRP NE1  1 1 
       13 27707 1 1  70 TRP O    O  -1.945  14.245   7.432 1.00 . A A .  70 TRP O    1 1 
       13 27708 1 1  71 HIS C    C   0.569  14.247   6.406 1.00 . A A .  71 HIS C    1 1 
       13 27709 1 1  71 HIS CA   C   0.201  15.725   6.492 1.00 . A A .  71 HIS CA   1 1 
       13 27710 1 1  71 HIS CB   C   1.468  16.581   6.458 1.00 . A A .  71 HIS CB   1 1 
       13 27711 1 1  71 HIS CD2  C   0.299  18.565   5.263 1.00 . A A .  71 HIS CD2  1 1 
       13 27712 1 1  71 HIS CE1  C   1.502  20.195   6.099 1.00 . A A .  71 HIS CE1  1 1 
       13 27713 1 1  71 HIS CG   C   1.215  18.011   6.092 1.00 . A A .  71 HIS CG   1 1 
       13 27714 1 1  71 HIS H    H  -0.323  16.773   8.256 1.00 . A A .  71 HIS H    1 1 
       13 27715 1 1  71 HIS HA   H  -0.417  15.980   5.644 1.00 . A A .  71 HIS HA   1 1 
       13 27716 1 1  71 HIS HB2  H   1.930  16.566   7.434 1.00 . A A .  71 HIS HB2  1 1 
       13 27717 1 1  71 HIS HB3  H   2.154  16.169   5.732 1.00 . A A .  71 HIS HB3  1 1 
       13 27718 1 1  71 HIS HD1  H   2.697  18.983   7.233 1.00 . A A .  71 HIS HD1  1 1 
       13 27719 1 1  71 HIS HD2  H  -0.449  18.036   4.690 1.00 . A A .  71 HIS HD2  1 1 
       13 27720 1 1  71 HIS HE1  H   1.888  21.181   6.316 1.00 . A A .  71 HIS HE1  1 1 
       13 27721 1 1  71 HIS HE2  H  -0.070  20.590   4.847 1.00 . A A .  71 HIS HE2  1 1 
       13 27722 1 1  71 HIS N    N  -0.565  16.001   7.703 1.00 . A A .  71 HIS N    1 1 
       13 27723 1 1  71 HIS ND1  N   1.954  19.059   6.599 1.00 . A A .  71 HIS ND1  1 1 
       13 27724 1 1  71 HIS NE2  N   0.498  19.923   5.284 1.00 . A A .  71 HIS NE2  1 1 
       13 27725 1 1  71 HIS O    O   0.319  13.594   5.394 1.00 . A A .  71 HIS O    1 1 
       13 27726 1 1  72 GLN C    C   0.373  11.410   7.282 1.00 . A A .  72 GLN C    1 1 
       13 27727 1 1  72 GLN CA   C   1.567  12.327   7.519 1.00 . A A .  72 GLN CA   1 1 
       13 27728 1 1  72 GLN CB   C   2.215  12.004   8.867 1.00 . A A .  72 GLN CB   1 1 
       13 27729 1 1  72 GLN CD   C   4.323  12.024  10.261 1.00 . A A .  72 GLN CD   1 1 
       13 27730 1 1  72 GLN CG   C   3.650  12.492   8.985 1.00 . A A .  72 GLN CG   1 1 
       13 27731 1 1  72 GLN H    H   1.336  14.299   8.251 1.00 . A A .  72 GLN H    1 1 
       13 27732 1 1  72 GLN HA   H   2.290  12.166   6.735 1.00 . A A .  72 GLN HA   1 1 
       13 27733 1 1  72 GLN HB2  H   1.634  12.464   9.652 1.00 . A A .  72 GLN HB2  1 1 
       13 27734 1 1  72 GLN HB3  H   2.210  10.933   9.007 1.00 . A A .  72 GLN HB3  1 1 
       13 27735 1 1  72 GLN HE21 H   5.091  13.835  10.549 1.00 . A A .  72 GLN HE21 1 1 
       13 27736 1 1  72 GLN HE22 H   5.485  12.652  11.746 1.00 . A A .  72 GLN HE22 1 1 
       13 27737 1 1  72 GLN HG2  H   4.213  12.122   8.142 1.00 . A A .  72 GLN HG2  1 1 
       13 27738 1 1  72 GLN HG3  H   3.650  13.573   8.971 1.00 . A A .  72 GLN HG3  1 1 
       13 27739 1 1  72 GLN N    N   1.164  13.728   7.475 1.00 . A A .  72 GLN N    1 1 
       13 27740 1 1  72 GLN NE2  N   5.039  12.928  10.918 1.00 . A A .  72 GLN NE2  1 1 
       13 27741 1 1  72 GLN O    O   0.473  10.417   6.559 1.00 . A A .  72 GLN O    1 1 
       13 27742 1 1  72 GLN OE1  O   4.201  10.862  10.650 1.00 . A A .  72 GLN OE1  1 1 
       13 27743 1 1  73 LEU C    C  -2.466  10.968   6.311 1.00 . A A .  73 LEU C    1 1 
       13 27744 1 1  73 LEU CA   C  -1.971  10.951   7.753 1.00 . A A .  73 LEU CA   1 1 
       13 27745 1 1  73 LEU CB   C  -3.062  11.479   8.686 1.00 . A A .  73 LEU CB   1 1 
       13 27746 1 1  73 LEU CD1  C  -3.444   9.372   9.990 1.00 . A A .  73 LEU CD1  1 1 
       13 27747 1 1  73 LEU CD2  C  -1.795  11.066  10.809 1.00 . A A .  73 LEU CD2  1 1 
       13 27748 1 1  73 LEU CG   C  -3.114  10.854  10.081 1.00 . A A .  73 LEU CG   1 1 
       13 27749 1 1  73 LEU H    H  -0.774  12.547   8.461 1.00 . A A .  73 LEU H    1 1 
       13 27750 1 1  73 LEU HA   H  -1.736   9.933   8.028 1.00 . A A .  73 LEU HA   1 1 
       13 27751 1 1  73 LEU HB2  H  -2.911  12.540   8.804 1.00 . A A .  73 LEU HB2  1 1 
       13 27752 1 1  73 LEU HB3  H  -4.017  11.305   8.209 1.00 . A A .  73 LEU HB3  1 1 
       13 27753 1 1  73 LEU HD11 H  -4.283   9.231   9.327 1.00 . A A .  73 LEU HD11 1 1 
       13 27754 1 1  73 LEU HD12 H  -3.692   8.998  10.972 1.00 . A A .  73 LEU HD12 1 1 
       13 27755 1 1  73 LEU HD13 H  -2.587   8.836   9.608 1.00 . A A .  73 LEU HD13 1 1 
       13 27756 1 1  73 LEU HD21 H  -1.971  11.622  11.717 1.00 . A A .  73 LEU HD21 1 1 
       13 27757 1 1  73 LEU HD22 H  -1.118  11.619  10.173 1.00 . A A .  73 LEU HD22 1 1 
       13 27758 1 1  73 LEU HD23 H  -1.360  10.107  11.052 1.00 . A A .  73 LEU HD23 1 1 
       13 27759 1 1  73 LEU HG   H  -3.894  11.334  10.655 1.00 . A A .  73 LEU HG   1 1 
       13 27760 1 1  73 LEU N    N  -0.756  11.746   7.897 1.00 . A A .  73 LEU N    1 1 
       13 27761 1 1  73 LEU O    O  -2.603   9.921   5.679 1.00 . A A .  73 LEU O    1 1 
       13 27762 1 1  74 GLU C    C  -2.517  11.329   3.495 1.00 . A A .  74 GLU C    1 1 
       13 27763 1 1  74 GLU CA   C  -3.209  12.319   4.427 1.00 . A A .  74 GLU CA   1 1 
       13 27764 1 1  74 GLU CB   C  -2.972  13.748   3.937 1.00 . A A .  74 GLU CB   1 1 
       13 27765 1 1  74 GLU CD   C  -5.361  14.252   3.294 1.00 . A A .  74 GLU CD   1 1 
       13 27766 1 1  74 GLU CG   C  -3.920  14.179   2.830 1.00 . A A .  74 GLU CG   1 1 
       13 27767 1 1  74 GLU H    H  -2.601  12.964   6.350 1.00 . A A .  74 GLU H    1 1 
       13 27768 1 1  74 GLU HA   H  -4.270  12.118   4.422 1.00 . A A .  74 GLU HA   1 1 
       13 27769 1 1  74 GLU HB2  H  -3.092  14.426   4.769 1.00 . A A .  74 GLU HB2  1 1 
       13 27770 1 1  74 GLU HB3  H  -1.960  13.826   3.566 1.00 . A A .  74 GLU HB3  1 1 
       13 27771 1 1  74 GLU HG2  H  -3.621  15.154   2.477 1.00 . A A .  74 GLU HG2  1 1 
       13 27772 1 1  74 GLU HG3  H  -3.852  13.467   2.020 1.00 . A A .  74 GLU HG3  1 1 
       13 27773 1 1  74 GLU N    N  -2.730  12.165   5.797 1.00 . A A .  74 GLU N    1 1 
       13 27774 1 1  74 GLU O    O  -3.141  10.762   2.600 1.00 . A A .  74 GLU O    1 1 
       13 27775 1 1  74 GLU OE1  O  -5.747  15.291   3.869 1.00 . A A .  74 GLU OE1  1 1 
       13 27776 1 1  74 GLU OE2  O  -6.104  13.269   3.082 1.00 . A A .  74 GLU OE2  1 1 
       13 27777 1 1  75 ASN C    C  -1.049   8.807   2.918 1.00 . A A .  75 ASN C    1 1 
       13 27778 1 1  75 ASN CA   C  -0.442  10.207   2.891 1.00 . A A .  75 ASN CA   1 1 
       13 27779 1 1  75 ASN CB   C   1.007  10.155   3.380 1.00 . A A .  75 ASN CB   1 1 
       13 27780 1 1  75 ASN CG   C   1.780  11.412   3.032 1.00 . A A .  75 ASN CG   1 1 
       13 27781 1 1  75 ASN H    H  -0.778  11.608   4.442 1.00 . A A .  75 ASN H    1 1 
       13 27782 1 1  75 ASN HA   H  -0.457  10.574   1.877 1.00 . A A .  75 ASN HA   1 1 
       13 27783 1 1  75 ASN HB2  H   1.014  10.037   4.455 1.00 . A A .  75 ASN HB2  1 1 
       13 27784 1 1  75 ASN HB3  H   1.504   9.311   2.927 1.00 . A A .  75 ASN HB3  1 1 
       13 27785 1 1  75 ASN HD21 H   3.074  11.052   4.498 1.00 . A A .  75 ASN HD21 1 1 
       13 27786 1 1  75 ASN HD22 H   3.365  12.482   3.573 1.00 . A A .  75 ASN HD22 1 1 
       13 27787 1 1  75 ASN N    N  -1.221  11.127   3.713 1.00 . A A .  75 ASN N    1 1 
       13 27788 1 1  75 ASN ND2  N   2.847  11.675   3.776 1.00 . A A .  75 ASN ND2  1 1 
       13 27789 1 1  75 ASN O    O  -1.510   8.299   1.894 1.00 . A A .  75 ASN O    1 1 
       13 27790 1 1  75 ASN OD1  O   1.421  12.138   2.105 1.00 . A A .  75 ASN OD1  1 1 
       13 27791 1 1  76 LEU C    C  -3.015   6.771   3.692 1.00 . A A .  76 LEU C    1 1 
       13 27792 1 1  76 LEU CA   C  -1.599   6.849   4.255 1.00 . A A .  76 LEU CA   1 1 
       13 27793 1 1  76 LEU CB   C  -1.602   6.450   5.731 1.00 . A A .  76 LEU CB   1 1 
       13 27794 1 1  76 LEU CD1  C  -0.381   5.772   7.813 1.00 . A A .  76 LEU CD1  1 1 
       13 27795 1 1  76 LEU CD2  C   0.550   5.175   5.570 1.00 . A A .  76 LEU CD2  1 1 
       13 27796 1 1  76 LEU CG   C  -0.231   6.212   6.365 1.00 . A A .  76 LEU CG   1 1 
       13 27797 1 1  76 LEU H    H  -0.667   8.644   4.873 1.00 . A A .  76 LEU H    1 1 
       13 27798 1 1  76 LEU HA   H  -0.969   6.163   3.707 1.00 . A A .  76 LEU HA   1 1 
       13 27799 1 1  76 LEU HB2  H  -2.089   7.239   6.285 1.00 . A A .  76 LEU HB2  1 1 
       13 27800 1 1  76 LEU HB3  H  -2.175   5.539   5.826 1.00 . A A .  76 LEU HB3  1 1 
       13 27801 1 1  76 LEU HD11 H  -0.473   4.697   7.856 1.00 . A A .  76 LEU HD11 1 1 
       13 27802 1 1  76 LEU HD12 H  -1.265   6.226   8.237 1.00 . A A .  76 LEU HD12 1 1 
       13 27803 1 1  76 LEU HD13 H   0.488   6.082   8.375 1.00 . A A .  76 LEU HD13 1 1 
       13 27804 1 1  76 LEU HD21 H   0.892   4.395   6.234 1.00 . A A .  76 LEU HD21 1 1 
       13 27805 1 1  76 LEU HD22 H   1.402   5.648   5.103 1.00 . A A .  76 LEU HD22 1 1 
       13 27806 1 1  76 LEU HD23 H  -0.088   4.749   4.810 1.00 . A A .  76 LEU HD23 1 1 
       13 27807 1 1  76 LEU HG   H   0.330   7.136   6.353 1.00 . A A .  76 LEU HG   1 1 
       13 27808 1 1  76 LEU N    N  -1.048   8.190   4.094 1.00 . A A .  76 LEU N    1 1 
       13 27809 1 1  76 LEU O    O  -3.294   5.979   2.792 1.00 . A A .  76 LEU O    1 1 
       13 27810 1 1  77 SER C    C  -5.377   7.511   2.262 1.00 . A A .  77 SER C    1 1 
       13 27811 1 1  77 SER CA   C  -5.293   7.624   3.782 1.00 . A A .  77 SER CA   1 1 
       13 27812 1 1  77 SER CB   C  -5.979   8.910   4.247 1.00 . A A .  77 SER CB   1 1 
       13 27813 1 1  77 SER H    H  -3.622   8.207   4.944 1.00 . A A .  77 SER H    1 1 
       13 27814 1 1  77 SER HA   H  -5.798   6.777   4.222 1.00 . A A .  77 SER HA   1 1 
       13 27815 1 1  77 SER HB2  H  -6.761   9.170   3.552 1.00 . A A .  77 SER HB2  1 1 
       13 27816 1 1  77 SER HB3  H  -6.406   8.752   5.227 1.00 . A A .  77 SER HB3  1 1 
       13 27817 1 1  77 SER HG   H  -4.265   9.758   3.823 1.00 . A A .  77 SER HG   1 1 
       13 27818 1 1  77 SER N    N  -3.905   7.600   4.229 1.00 . A A .  77 SER N    1 1 
       13 27819 1 1  77 SER O    O  -6.072   6.647   1.731 1.00 . A A .  77 SER O    1 1 
       13 27820 1 1  77 SER OG   O  -5.055   9.983   4.319 1.00 . A A .  77 SER OG   1 1 
       13 27821 1 1  78 ASN C    C  -4.111   7.074  -0.431 1.00 . A A .  78 ASN C    1 1 
       13 27822 1 1  78 ASN CA   C  -4.655   8.392   0.112 1.00 . A A .  78 ASN CA   1 1 
       13 27823 1 1  78 ASN CB   C  -3.815   9.558  -0.415 1.00 . A A .  78 ASN CB   1 1 
       13 27824 1 1  78 ASN CG   C  -4.572  10.871  -0.394 1.00 . A A .  78 ASN CG   1 1 
       13 27825 1 1  78 ASN H    H  -4.127   9.057   2.050 1.00 . A A .  78 ASN H    1 1 
       13 27826 1 1  78 ASN HA   H  -5.674   8.514  -0.224 1.00 . A A .  78 ASN HA   1 1 
       13 27827 1 1  78 ASN HB2  H  -2.932   9.664   0.200 1.00 . A A .  78 ASN HB2  1 1 
       13 27828 1 1  78 ASN HB3  H  -3.518   9.350  -1.431 1.00 . A A .  78 ASN HB3  1 1 
       13 27829 1 1  78 ASN HD21 H  -2.874  11.876  -0.145 1.00 . A A .  78 ASN HD21 1 1 
       13 27830 1 1  78 ASN HD22 H  -4.309  12.835  -0.219 1.00 . A A .  78 ASN HD22 1 1 
       13 27831 1 1  78 ASN N    N  -4.662   8.391   1.570 1.00 . A A .  78 ASN N    1 1 
       13 27832 1 1  78 ASN ND2  N  -3.845  11.971  -0.238 1.00 . A A .  78 ASN ND2  1 1 
       13 27833 1 1  78 ASN O    O  -4.753   6.413  -1.247 1.00 . A A .  78 ASN O    1 1 
       13 27834 1 1  78 ASN OD1  O  -5.796  10.897  -0.518 1.00 . A A .  78 ASN OD1  1 1 
       13 27835 1 1  79 PHE C    C  -3.270   4.290  -0.327 1.00 . A A .  79 PHE C    1 1 
       13 27836 1 1  79 PHE CA   C  -2.292   5.458  -0.409 1.00 . A A .  79 PHE CA   1 1 
       13 27837 1 1  79 PHE CB   C  -1.055   5.160   0.442 1.00 . A A .  79 PHE CB   1 1 
       13 27838 1 1  79 PHE CD1  C  -0.472   3.146  -0.934 1.00 . A A .  79 PHE CD1  1 1 
       13 27839 1 1  79 PHE CD2  C  -0.183   3.024   1.429 1.00 . A A .  79 PHE CD2  1 1 
       13 27840 1 1  79 PHE CE1  C  -0.018   1.846  -1.059 1.00 . A A .  79 PHE CE1  1 1 
       13 27841 1 1  79 PHE CE2  C   0.273   1.725   1.310 1.00 . A A .  79 PHE CE2  1 1 
       13 27842 1 1  79 PHE CG   C  -0.561   3.749   0.310 1.00 . A A .  79 PHE CG   1 1 
       13 27843 1 1  79 PHE CZ   C   0.356   1.136   0.064 1.00 . A A .  79 PHE CZ   1 1 
       13 27844 1 1  79 PHE H    H  -2.458   7.266   0.679 1.00 . A A .  79 PHE H    1 1 
       13 27845 1 1  79 PHE HA   H  -1.988   5.586  -1.437 1.00 . A A .  79 PHE HA   1 1 
       13 27846 1 1  79 PHE HB2  H  -0.255   5.821   0.145 1.00 . A A .  79 PHE HB2  1 1 
       13 27847 1 1  79 PHE HB3  H  -1.292   5.334   1.481 1.00 . A A .  79 PHE HB3  1 1 
       13 27848 1 1  79 PHE HD1  H  -0.763   3.700  -1.815 1.00 . A A .  79 PHE HD1  1 1 
       13 27849 1 1  79 PHE HD2  H  -0.247   3.486   2.405 1.00 . A A .  79 PHE HD2  1 1 
       13 27850 1 1  79 PHE HE1  H   0.046   1.387  -2.035 1.00 . A A .  79 PHE HE1  1 1 
       13 27851 1 1  79 PHE HE2  H   0.565   1.173   2.191 1.00 . A A .  79 PHE HE2  1 1 
       13 27852 1 1  79 PHE HZ   H   0.711   0.120  -0.030 1.00 . A A .  79 PHE HZ   1 1 
       13 27853 1 1  79 PHE N    N  -2.923   6.697   0.030 1.00 . A A .  79 PHE N    1 1 
       13 27854 1 1  79 PHE O    O  -3.382   3.493  -1.260 1.00 . A A .  79 PHE O    1 1 
       13 27855 1 1  80 ILE C    C  -6.019   3.144  -0.085 1.00 . A A .  80 ILE C    1 1 
       13 27856 1 1  80 ILE CA   C  -4.946   3.126   0.998 1.00 . A A .  80 ILE CA   1 1 
       13 27857 1 1  80 ILE CB   C  -5.623   3.234   2.377 1.00 . A A .  80 ILE CB   1 1 
       13 27858 1 1  80 ILE CD1  C  -4.949   3.875   4.746 1.00 . A A .  80 ILE CD1  1 1 
       13 27859 1 1  80 ILE CG1  C  -4.581   3.114   3.492 1.00 . A A .  80 ILE CG1  1 1 
       13 27860 1 1  80 ILE CG2  C  -6.693   2.165   2.527 1.00 . A A .  80 ILE CG2  1 1 
       13 27861 1 1  80 ILE H    H  -3.842   4.860   1.501 1.00 . A A .  80 ILE H    1 1 
       13 27862 1 1  80 ILE HA   H  -4.419   2.185   0.951 1.00 . A A .  80 ILE HA   1 1 
       13 27863 1 1  80 ILE HB   H  -6.101   4.200   2.444 1.00 . A A .  80 ILE HB   1 1 
       13 27864 1 1  80 ILE HD11 H  -5.145   4.907   4.498 1.00 . A A .  80 ILE HD11 1 1 
       13 27865 1 1  80 ILE HD12 H  -5.830   3.436   5.189 1.00 . A A .  80 ILE HD12 1 1 
       13 27866 1 1  80 ILE HD13 H  -4.130   3.825   5.450 1.00 . A A .  80 ILE HD13 1 1 
       13 27867 1 1  80 ILE HG12 H  -4.466   2.075   3.756 1.00 . A A .  80 ILE HG12 1 1 
       13 27868 1 1  80 ILE HG13 H  -3.637   3.498   3.134 1.00 . A A .  80 ILE HG13 1 1 
       13 27869 1 1  80 ILE HG21 H  -7.302   2.383   3.393 1.00 . A A .  80 ILE HG21 1 1 
       13 27870 1 1  80 ILE HG22 H  -7.316   2.152   1.645 1.00 . A A .  80 ILE HG22 1 1 
       13 27871 1 1  80 ILE HG23 H  -6.225   1.200   2.652 1.00 . A A .  80 ILE HG23 1 1 
       13 27872 1 1  80 ILE N    N  -3.977   4.195   0.795 1.00 . A A .  80 ILE N    1 1 
       13 27873 1 1  80 ILE O    O  -6.154   2.195  -0.858 1.00 . A A .  80 ILE O    1 1 
       13 27874 1 1  81 LYS C    C  -7.360   3.941  -2.508 1.00 . A A .  81 LYS C    1 1 
       13 27875 1 1  81 LYS CA   C  -7.843   4.376  -1.128 1.00 . A A .  81 LYS CA   1 1 
       13 27876 1 1  81 LYS CB   C  -8.327   5.827  -1.178 1.00 . A A .  81 LYS CB   1 1 
       13 27877 1 1  81 LYS CD   C  -9.989   7.497  -0.309 1.00 . A A .  81 LYS CD   1 1 
       13 27878 1 1  81 LYS CE   C  -9.068   8.702  -0.199 1.00 . A A .  81 LYS CE   1 1 
       13 27879 1 1  81 LYS CG   C  -9.246   6.200  -0.029 1.00 . A A .  81 LYS CG   1 1 
       13 27880 1 1  81 LYS H    H  -6.627   4.954   0.506 1.00 . A A .  81 LYS H    1 1 
       13 27881 1 1  81 LYS HA   H  -8.664   3.741  -0.830 1.00 . A A .  81 LYS HA   1 1 
       13 27882 1 1  81 LYS HB2  H  -7.468   6.481  -1.153 1.00 . A A .  81 LYS HB2  1 1 
       13 27883 1 1  81 LYS HB3  H  -8.861   5.983  -2.104 1.00 . A A .  81 LYS HB3  1 1 
       13 27884 1 1  81 LYS HD2  H -10.397   7.459  -1.308 1.00 . A A .  81 LYS HD2  1 1 
       13 27885 1 1  81 LYS HD3  H -10.793   7.602   0.407 1.00 . A A .  81 LYS HD3  1 1 
       13 27886 1 1  81 LYS HE2  H  -8.811   8.849   0.839 1.00 . A A .  81 LYS HE2  1 1 
       13 27887 1 1  81 LYS HE3  H  -8.171   8.505  -0.767 1.00 . A A .  81 LYS HE3  1 1 
       13 27888 1 1  81 LYS HG2  H  -9.967   5.409   0.116 1.00 . A A .  81 LYS HG2  1 1 
       13 27889 1 1  81 LYS HG3  H  -8.656   6.321   0.868 1.00 . A A .  81 LYS HG3  1 1 
       13 27890 1 1  81 LYS HZ1  H -10.491  10.227  -0.097 1.00 . A A .  81 LYS HZ1  1 1 
       13 27891 1 1  81 LYS HZ2  H -10.087   9.772  -1.675 1.00 . A A .  81 LYS HZ2  1 1 
       13 27892 1 1  81 LYS HZ3  H  -9.015  10.712  -0.765 1.00 . A A .  81 LYS HZ3  1 1 
       13 27893 1 1  81 LYS N    N  -6.782   4.231  -0.137 1.00 . A A .  81 LYS N    1 1 
       13 27894 1 1  81 LYS NZ   N  -9.710   9.940  -0.721 1.00 . A A .  81 LYS NZ   1 1 
       13 27895 1 1  81 LYS O    O  -8.102   3.317  -3.267 1.00 . A A .  81 LYS O    1 1 
       13 27896 1 1  82 ALA C    C  -5.525   2.402  -4.310 1.00 . A A .  82 ALA C    1 1 
       13 27897 1 1  82 ALA CA   C  -5.533   3.914  -4.114 1.00 . A A .  82 ALA CA   1 1 
       13 27898 1 1  82 ALA CB   C  -4.121   4.470  -4.229 1.00 . A A .  82 ALA CB   1 1 
       13 27899 1 1  82 ALA H    H  -5.571   4.771  -2.179 1.00 . A A .  82 ALA H    1 1 
       13 27900 1 1  82 ALA HA   H  -6.135   4.364  -4.889 1.00 . A A .  82 ALA HA   1 1 
       13 27901 1 1  82 ALA HB1  H  -3.909   5.092  -3.372 1.00 . A A .  82 ALA HB1  1 1 
       13 27902 1 1  82 ALA HB2  H  -3.415   3.654  -4.266 1.00 . A A .  82 ALA HB2  1 1 
       13 27903 1 1  82 ALA HB3  H  -4.039   5.059  -5.130 1.00 . A A .  82 ALA HB3  1 1 
       13 27904 1 1  82 ALA N    N  -6.114   4.273  -2.827 1.00 . A A .  82 ALA N    1 1 
       13 27905 1 1  82 ALA O    O  -5.864   1.904  -5.383 1.00 . A A .  82 ALA O    1 1 
       13 27906 1 1  83 MET C    C  -6.435  -0.355  -3.742 1.00 . A A .  83 MET C    1 1 
       13 27907 1 1  83 MET CA   C  -5.084   0.220  -3.326 1.00 . A A .  83 MET CA   1 1 
       13 27908 1 1  83 MET CB   C  -4.670  -0.353  -1.968 1.00 . A A .  83 MET CB   1 1 
       13 27909 1 1  83 MET CE   C  -2.936  -0.459   1.053 1.00 . A A .  83 MET CE   1 1 
       13 27910 1 1  83 MET CG   C  -3.177  -0.263  -1.702 1.00 . A A .  83 MET CG   1 1 
       13 27911 1 1  83 MET H    H  -4.876   2.130  -2.438 1.00 . A A .  83 MET H    1 1 
       13 27912 1 1  83 MET HA   H  -4.345  -0.056  -4.063 1.00 . A A .  83 MET HA   1 1 
       13 27913 1 1  83 MET HB2  H  -5.187   0.189  -1.190 1.00 . A A .  83 MET HB2  1 1 
       13 27914 1 1  83 MET HB3  H  -4.960  -1.392  -1.925 1.00 . A A .  83 MET HB3  1 1 
       13 27915 1 1  83 MET HE1  H  -2.196   0.322   1.137 1.00 . A A .  83 MET HE1  1 1 
       13 27916 1 1  83 MET HE2  H  -3.920  -0.017   0.997 1.00 . A A .  83 MET HE2  1 1 
       13 27917 1 1  83 MET HE3  H  -2.879  -1.105   1.916 1.00 . A A .  83 MET HE3  1 1 
       13 27918 1 1  83 MET HG2  H  -2.647  -0.482  -2.616 1.00 . A A .  83 MET HG2  1 1 
       13 27919 1 1  83 MET HG3  H  -2.941   0.742  -1.383 1.00 . A A .  83 MET HG3  1 1 
       13 27920 1 1  83 MET N    N  -5.135   1.676  -3.267 1.00 . A A .  83 MET N    1 1 
       13 27921 1 1  83 MET O    O  -6.510  -1.210  -4.625 1.00 . A A .  83 MET O    1 1 
       13 27922 1 1  83 MET SD   S  -2.629  -1.417  -0.429 1.00 . A A .  83 MET SD   1 1 
       13 27923 1 1  84 VAL C    C  -9.093  -0.366  -4.912 1.00 . A A .  84 VAL C    1 1 
       13 27924 1 1  84 VAL CA   C  -8.846  -0.347  -3.407 1.00 . A A .  84 VAL CA   1 1 
       13 27925 1 1  84 VAL CB   C  -9.911   0.537  -2.733 1.00 . A A .  84 VAL CB   1 1 
       13 27926 1 1  84 VAL CG1  C -11.309   0.088  -3.133 1.00 . A A .  84 VAL CG1  1 1 
       13 27927 1 1  84 VAL CG2  C  -9.747   0.512  -1.221 1.00 . A A .  84 VAL CG2  1 1 
       13 27928 1 1  84 VAL H    H  -7.374   0.801  -2.407 1.00 . A A .  84 VAL H    1 1 
       13 27929 1 1  84 VAL HA   H  -8.946  -1.351  -3.023 1.00 . A A .  84 VAL HA   1 1 
       13 27930 1 1  84 VAL HB   H  -9.773   1.554  -3.072 1.00 . A A .  84 VAL HB   1 1 
       13 27931 1 1  84 VAL HG11 H -11.240  -0.622  -3.944 1.00 . A A .  84 VAL HG11 1 1 
       13 27932 1 1  84 VAL HG12 H -11.793  -0.376  -2.286 1.00 . A A .  84 VAL HG12 1 1 
       13 27933 1 1  84 VAL HG13 H -11.883   0.944  -3.453 1.00 . A A .  84 VAL HG13 1 1 
       13 27934 1 1  84 VAL HG21 H -10.282   1.343  -0.787 1.00 . A A .  84 VAL HG21 1 1 
       13 27935 1 1  84 VAL HG22 H -10.141  -0.415  -0.831 1.00 . A A .  84 VAL HG22 1 1 
       13 27936 1 1  84 VAL HG23 H  -8.698   0.589  -0.972 1.00 . A A .  84 VAL HG23 1 1 
       13 27937 1 1  84 VAL N    N  -7.498   0.119  -3.102 1.00 . A A .  84 VAL N    1 1 
       13 27938 1 1  84 VAL O    O  -9.656  -1.320  -5.446 1.00 . A A .  84 VAL O    1 1 
       13 27939 1 1  85 SER C    C  -7.984  -0.220  -7.763 1.00 . A A .  85 SER C    1 1 
       13 27940 1 1  85 SER CA   C  -8.846   0.804  -7.032 1.00 . A A .  85 SER CA   1 1 
       13 27941 1 1  85 SER CB   C  -8.495   2.216  -7.507 1.00 . A A .  85 SER CB   1 1 
       13 27942 1 1  85 SER H    H  -8.227   1.426  -5.105 1.00 . A A .  85 SER H    1 1 
       13 27943 1 1  85 SER HA   H  -9.884   0.607  -7.253 1.00 . A A .  85 SER HA   1 1 
       13 27944 1 1  85 SER HB2  H  -9.214   2.916  -7.109 1.00 . A A .  85 SER HB2  1 1 
       13 27945 1 1  85 SER HB3  H  -7.508   2.475  -7.154 1.00 . A A .  85 SER HB3  1 1 
       13 27946 1 1  85 SER HG   H  -8.183   3.155  -9.197 1.00 . A A .  85 SER HG   1 1 
       13 27947 1 1  85 SER N    N  -8.668   0.697  -5.588 1.00 . A A .  85 SER N    1 1 
       13 27948 1 1  85 SER O    O  -8.404  -0.799  -8.766 1.00 . A A .  85 SER O    1 1 
       13 27949 1 1  85 SER OG   O  -8.512   2.297  -8.922 1.00 . A A .  85 SER OG   1 1 
       13 27950 1 1  86 TYR C    C  -6.550  -2.717  -8.148 1.00 . A A .  86 TYR C    1 1 
       13 27951 1 1  86 TYR CA   C  -5.853  -1.390  -7.861 1.00 . A A .  86 TYR CA   1 1 
       13 27952 1 1  86 TYR CB   C  -4.650  -1.620  -6.944 1.00 . A A .  86 TYR CB   1 1 
       13 27953 1 1  86 TYR CD1  C  -2.894  -1.285  -8.728 1.00 . A A .  86 TYR CD1  1 1 
       13 27954 1 1  86 TYR CD2  C  -2.727  -3.209  -7.331 1.00 . A A .  86 TYR CD2  1 1 
       13 27955 1 1  86 TYR CE1  C  -1.753  -1.670  -9.404 1.00 . A A .  86 TYR CE1  1 1 
       13 27956 1 1  86 TYR CE2  C  -1.584  -3.601  -8.001 1.00 . A A .  86 TYR CE2  1 1 
       13 27957 1 1  86 TYR CG   C  -3.400  -2.046  -7.681 1.00 . A A .  86 TYR CG   1 1 
       13 27958 1 1  86 TYR CZ   C  -1.101  -2.829  -9.036 1.00 . A A .  86 TYR CZ   1 1 
       13 27959 1 1  86 TYR H    H  -6.499   0.054  -6.456 1.00 . A A .  86 TYR H    1 1 
       13 27960 1 1  86 TYR HA   H  -5.507  -0.969  -8.794 1.00 . A A .  86 TYR HA   1 1 
       13 27961 1 1  86 TYR HB2  H  -4.428  -0.705  -6.417 1.00 . A A .  86 TYR HB2  1 1 
       13 27962 1 1  86 TYR HB3  H  -4.894  -2.392  -6.229 1.00 . A A .  86 TYR HB3  1 1 
       13 27963 1 1  86 TYR HD1  H  -3.407  -0.378  -9.014 1.00 . A A .  86 TYR HD1  1 1 
       13 27964 1 1  86 TYR HD2  H  -3.108  -3.812  -6.519 1.00 . A A .  86 TYR HD2  1 1 
       13 27965 1 1  86 TYR HE1  H  -1.375  -1.066 -10.215 1.00 . A A .  86 TYR HE1  1 1 
       13 27966 1 1  86 TYR HE2  H  -1.073  -4.509  -7.713 1.00 . A A .  86 TYR HE2  1 1 
       13 27967 1 1  86 TYR HH   H  -0.184  -3.904 -10.341 1.00 . A A .  86 TYR HH   1 1 
       13 27968 1 1  86 TYR N    N  -6.777  -0.438  -7.255 1.00 . A A .  86 TYR N    1 1 
       13 27969 1 1  86 TYR O    O  -6.472  -3.245  -9.256 1.00 . A A .  86 TYR O    1 1 
       13 27970 1 1  86 TYR OH   O   0.036  -3.217  -9.707 1.00 . A A .  86 TYR OH   1 1 
       13 27971 1 1  87 GLY C    C  -7.772  -5.422  -6.100 1.00 . A A .  87 GLY C    1 1 
       13 27972 1 1  87 GLY CA   C  -7.932  -4.510  -7.300 1.00 . A A .  87 GLY CA   1 1 
       13 27973 1 1  87 GLY H    H  -7.259  -2.784  -6.277 1.00 . A A .  87 GLY H    1 1 
       13 27974 1 1  87 GLY HA2  H  -8.983  -4.309  -7.449 1.00 . A A .  87 GLY HA2  1 1 
       13 27975 1 1  87 GLY HA3  H  -7.546  -5.014  -8.175 1.00 . A A .  87 GLY HA3  1 1 
       13 27976 1 1  87 GLY N    N  -7.231  -3.250  -7.138 1.00 . A A .  87 GLY N    1 1 
       13 27977 1 1  87 GLY O    O  -7.740  -6.644  -6.240 1.00 . A A .  87 GLY O    1 1 
       13 27978 1 1  88 MET C    C  -8.850  -5.766  -2.977 1.00 . A A .  88 MET C    1 1 
       13 27979 1 1  88 MET CA   C  -7.510  -5.593  -3.687 1.00 . A A .  88 MET CA   1 1 
       13 27980 1 1  88 MET CB   C  -6.512  -4.903  -2.754 1.00 . A A .  88 MET CB   1 1 
       13 27981 1 1  88 MET CE   C  -3.712  -5.963  -1.264 1.00 . A A .  88 MET CE   1 1 
       13 27982 1 1  88 MET CG   C  -5.115  -4.782  -3.342 1.00 . A A .  88 MET CG   1 1 
       13 27983 1 1  88 MET H    H  -7.701  -3.847  -4.869 1.00 . A A .  88 MET H    1 1 
       13 27984 1 1  88 MET HA   H  -7.128  -6.568  -3.952 1.00 . A A .  88 MET HA   1 1 
       13 27985 1 1  88 MET HB2  H  -6.873  -3.910  -2.533 1.00 . A A .  88 MET HB2  1 1 
       13 27986 1 1  88 MET HB3  H  -6.445  -5.467  -1.837 1.00 . A A .  88 MET HB3  1 1 
       13 27987 1 1  88 MET HE1  H  -4.105  -6.783  -0.683 1.00 . A A .  88 MET HE1  1 1 
       13 27988 1 1  88 MET HE2  H  -2.641  -5.909  -1.134 1.00 . A A .  88 MET HE2  1 1 
       13 27989 1 1  88 MET HE3  H  -4.164  -5.039  -0.934 1.00 . A A .  88 MET HE3  1 1 
       13 27990 1 1  88 MET HG2  H  -5.198  -4.666  -4.413 1.00 . A A .  88 MET HG2  1 1 
       13 27991 1 1  88 MET HG3  H  -4.638  -3.909  -2.923 1.00 . A A .  88 MET HG3  1 1 
       13 27992 1 1  88 MET N    N  -7.669  -4.826  -4.916 1.00 . A A .  88 MET N    1 1 
       13 27993 1 1  88 MET O    O  -9.851  -5.168  -3.368 1.00 . A A .  88 MET O    1 1 
       13 27994 1 1  88 MET SD   S  -4.089  -6.224  -2.996 1.00 . A A .  88 MET SD   1 1 
       13 27995 1 1  89 ASN C    C -10.192  -5.877   0.004 1.00 . A A .  89 ASN C    1 1 
       13 27996 1 1  89 ASN CA   C -10.077  -6.842  -1.171 1.00 . A A .  89 ASN CA   1 1 
       13 27997 1 1  89 ASN CB   C -10.095  -8.285  -0.663 1.00 . A A .  89 ASN CB   1 1 
       13 27998 1 1  89 ASN CG   C -10.744  -9.237  -1.649 1.00 . A A .  89 ASN CG   1 1 
       13 27999 1 1  89 ASN H    H  -8.029  -7.038  -1.670 1.00 . A A .  89 ASN H    1 1 
       13 28000 1 1  89 ASN HA   H -10.918  -6.691  -1.830 1.00 . A A .  89 ASN HA   1 1 
       13 28001 1 1  89 ASN HB2  H  -9.080  -8.613  -0.491 1.00 . A A .  89 ASN HB2  1 1 
       13 28002 1 1  89 ASN HB3  H -10.644  -8.328   0.265 1.00 . A A .  89 ASN HB3  1 1 
       13 28003 1 1  89 ASN HD21 H -10.334 -10.782  -0.466 1.00 . A A .  89 ASN HD21 1 1 
       13 28004 1 1  89 ASN HD22 H -11.159 -11.159  -1.936 1.00 . A A .  89 ASN HD22 1 1 
       13 28005 1 1  89 ASN N    N  -8.859  -6.589  -1.934 1.00 . A A .  89 ASN N    1 1 
       13 28006 1 1  89 ASN ND2  N -10.747 -10.522  -1.317 1.00 . A A .  89 ASN ND2  1 1 
       13 28007 1 1  89 ASN O    O  -9.211  -5.279   0.448 1.00 . A A .  89 ASN O    1 1 
       13 28008 1 1  89 ASN OD1  O -11.239  -8.821  -2.697 1.00 . A A .  89 ASN OD1  1 1 
       13 28009 1 1  90 PRO C    C -11.104  -5.349   2.958 1.00 . A A .  90 PRO C    1 1 
       13 28010 1 1  90 PRO CA   C -11.693  -4.826   1.652 1.00 . A A .  90 PRO CA   1 1 
       13 28011 1 1  90 PRO CB   C -13.222  -4.805   1.726 1.00 . A A .  90 PRO CB   1 1 
       13 28012 1 1  90 PRO CD   C -12.635  -6.398   0.042 1.00 . A A .  90 PRO CD   1 1 
       13 28013 1 1  90 PRO CG   C -13.648  -6.093   1.110 1.00 . A A .  90 PRO CG   1 1 
       13 28014 1 1  90 PRO HA   H -11.327  -3.827   1.468 1.00 . A A .  90 PRO HA   1 1 
       13 28015 1 1  90 PRO HB2  H -13.534  -4.738   2.759 1.00 . A A .  90 PRO HB2  1 1 
       13 28016 1 1  90 PRO HB3  H -13.601  -3.960   1.174 1.00 . A A .  90 PRO HB3  1 1 
       13 28017 1 1  90 PRO HD2  H -12.476  -7.462  -0.035 1.00 . A A .  90 PRO HD2  1 1 
       13 28018 1 1  90 PRO HD3  H -12.954  -5.992  -0.906 1.00 . A A .  90 PRO HD3  1 1 
       13 28019 1 1  90 PRO HG2  H -13.652  -6.874   1.856 1.00 . A A .  90 PRO HG2  1 1 
       13 28020 1 1  90 PRO HG3  H -14.630  -5.984   0.674 1.00 . A A .  90 PRO HG3  1 1 
       13 28021 1 1  90 PRO N    N -11.419  -5.717   0.522 1.00 . A A .  90 PRO N    1 1 
       13 28022 1 1  90 PRO O    O -11.128  -4.663   3.980 1.00 . A A .  90 PRO O    1 1 
       13 28023 1 1  91 VAL C    C  -8.454  -7.174   4.009 1.00 . A A .  91 VAL C    1 1 
       13 28024 1 1  91 VAL CA   C  -9.977  -7.181   4.096 1.00 . A A .  91 VAL CA   1 1 
       13 28025 1 1  91 VAL CB   C -10.463  -8.631   4.282 1.00 . A A .  91 VAL CB   1 1 
       13 28026 1 1  91 VAL CG1  C -11.970  -8.668   4.483 1.00 . A A .  91 VAL CG1  1 1 
       13 28027 1 1  91 VAL CG2  C -10.055  -9.485   3.091 1.00 . A A .  91 VAL CG2  1 1 
       13 28028 1 1  91 VAL H    H -10.584  -7.065   2.073 1.00 . A A .  91 VAL H    1 1 
       13 28029 1 1  91 VAL HA   H -10.280  -6.609   4.961 1.00 . A A .  91 VAL HA   1 1 
       13 28030 1 1  91 VAL HB   H  -9.994  -9.036   5.167 1.00 . A A .  91 VAL HB   1 1 
       13 28031 1 1  91 VAL HG11 H -12.431  -9.172   3.648 1.00 . A A .  91 VAL HG11 1 1 
       13 28032 1 1  91 VAL HG12 H -12.199  -9.195   5.397 1.00 . A A .  91 VAL HG12 1 1 
       13 28033 1 1  91 VAL HG13 H -12.349  -7.658   4.546 1.00 . A A .  91 VAL HG13 1 1 
       13 28034 1 1  91 VAL HG21 H  -9.227 -10.120   3.372 1.00 . A A .  91 VAL HG21 1 1 
       13 28035 1 1  91 VAL HG22 H -10.890 -10.098   2.784 1.00 . A A .  91 VAL HG22 1 1 
       13 28036 1 1  91 VAL HG23 H  -9.757  -8.846   2.274 1.00 . A A .  91 VAL HG23 1 1 
       13 28037 1 1  91 VAL N    N -10.574  -6.568   2.917 1.00 . A A .  91 VAL N    1 1 
       13 28038 1 1  91 VAL O    O  -7.765  -7.492   4.978 1.00 . A A .  91 VAL O    1 1 
       13 28039 1 1  92 ASP C    C  -5.977  -5.330   2.747 1.00 . A A .  92 ASP C    1 1 
       13 28040 1 1  92 ASP CA   C  -6.496  -6.760   2.626 1.00 . A A .  92 ASP CA   1 1 
       13 28041 1 1  92 ASP CB   C  -6.144  -7.328   1.251 1.00 . A A .  92 ASP CB   1 1 
       13 28042 1 1  92 ASP CG   C  -6.290  -8.837   1.193 1.00 . A A .  92 ASP CG   1 1 
       13 28043 1 1  92 ASP H    H  -8.538  -6.568   2.106 1.00 . A A .  92 ASP H    1 1 
       13 28044 1 1  92 ASP HA   H  -6.025  -7.365   3.387 1.00 . A A .  92 ASP HA   1 1 
       13 28045 1 1  92 ASP HB2  H  -6.798  -6.893   0.510 1.00 . A A .  92 ASP HB2  1 1 
       13 28046 1 1  92 ASP HB3  H  -5.120  -7.075   1.015 1.00 . A A .  92 ASP HB3  1 1 
       13 28047 1 1  92 ASP N    N  -7.937  -6.810   2.842 1.00 . A A .  92 ASP N    1 1 
       13 28048 1 1  92 ASP O    O  -4.903  -5.003   2.241 1.00 . A A .  92 ASP O    1 1 
       13 28049 1 1  92 ASP OD1  O  -5.818  -9.515   2.130 1.00 . A A .  92 ASP OD1  1 1 
       13 28050 1 1  92 ASP OD2  O  -6.875  -9.339   0.211 1.00 . A A .  92 ASP OD2  1 1 
       13 28051 1 1  93 LEU C    C  -5.981  -2.816   5.055 1.00 . A A .  93 LEU C    1 1 
       13 28052 1 1  93 LEU CA   C  -6.367  -3.086   3.605 1.00 . A A .  93 LEU CA   1 1 
       13 28053 1 1  93 LEU CB   C  -7.516  -2.164   3.191 1.00 . A A .  93 LEU CB   1 1 
       13 28054 1 1  93 LEU CD1  C  -9.191  -1.396   1.492 1.00 . A A .  93 LEU CD1  1 1 
       13 28055 1 1  93 LEU CD2  C  -6.843  -1.898   0.791 1.00 . A A .  93 LEU CD2  1 1 
       13 28056 1 1  93 LEU CG   C  -7.975  -2.275   1.737 1.00 . A A .  93 LEU CG   1 1 
       13 28057 1 1  93 LEU H    H  -7.593  -4.801   3.798 1.00 . A A .  93 LEU H    1 1 
       13 28058 1 1  93 LEU HA   H  -5.513  -2.888   2.974 1.00 . A A .  93 LEU HA   1 1 
       13 28059 1 1  93 LEU HB2  H  -8.362  -2.387   3.821 1.00 . A A .  93 LEU HB2  1 1 
       13 28060 1 1  93 LEU HB3  H  -7.199  -1.145   3.363 1.00 . A A .  93 LEU HB3  1 1 
       13 28061 1 1  93 LEU HD11 H  -9.988  -1.993   1.077 1.00 . A A .  93 LEU HD11 1 1 
       13 28062 1 1  93 LEU HD12 H  -8.933  -0.609   0.800 1.00 . A A .  93 LEU HD12 1 1 
       13 28063 1 1  93 LEU HD13 H  -9.515  -0.961   2.426 1.00 . A A .  93 LEU HD13 1 1 
       13 28064 1 1  93 LEU HD21 H  -5.985  -2.522   0.991 1.00 . A A .  93 LEU HD21 1 1 
       13 28065 1 1  93 LEU HD22 H  -6.578  -0.861   0.941 1.00 . A A .  93 LEU HD22 1 1 
       13 28066 1 1  93 LEU HD23 H  -7.164  -2.044  -0.230 1.00 . A A .  93 LEU HD23 1 1 
       13 28067 1 1  93 LEU HG   H  -8.256  -3.298   1.532 1.00 . A A .  93 LEU HG   1 1 
       13 28068 1 1  93 LEU N    N  -6.747  -4.482   3.419 1.00 . A A .  93 LEU N    1 1 
       13 28069 1 1  93 LEU O    O  -6.042  -3.708   5.901 1.00 . A A .  93 LEU O    1 1 
       13 28070 1 1  94 PHE C    C  -5.598   0.251   6.978 1.00 . A A .  94 PHE C    1 1 
       13 28071 1 1  94 PHE CA   C  -5.191  -1.191   6.686 1.00 . A A .  94 PHE CA   1 1 
       13 28072 1 1  94 PHE CB   C  -3.679  -1.351   6.864 1.00 . A A .  94 PHE CB   1 1 
       13 28073 1 1  94 PHE CD1  C  -2.546   0.845   6.428 1.00 . A A .  94 PHE CD1  1 1 
       13 28074 1 1  94 PHE CD2  C  -2.440  -0.839   4.742 1.00 . A A .  94 PHE CD2  1 1 
       13 28075 1 1  94 PHE CE1  C  -1.804   1.696   5.631 1.00 . A A .  94 PHE CE1  1 1 
       13 28076 1 1  94 PHE CE2  C  -1.696   0.007   3.941 1.00 . A A .  94 PHE CE2  1 1 
       13 28077 1 1  94 PHE CG   C  -2.872  -0.430   5.994 1.00 . A A .  94 PHE CG   1 1 
       13 28078 1 1  94 PHE CZ   C  -1.379   1.276   4.386 1.00 . A A .  94 PHE CZ   1 1 
       13 28079 1 1  94 PHE H    H  -5.558  -0.911   4.619 1.00 . A A .  94 PHE H    1 1 
       13 28080 1 1  94 PHE HA   H  -5.697  -1.843   7.380 1.00 . A A .  94 PHE HA   1 1 
       13 28081 1 1  94 PHE HB2  H  -3.422  -1.147   7.892 1.00 . A A .  94 PHE HB2  1 1 
       13 28082 1 1  94 PHE HB3  H  -3.402  -2.366   6.622 1.00 . A A .  94 PHE HB3  1 1 
       13 28083 1 1  94 PHE HD1  H  -2.879   1.174   7.403 1.00 . A A .  94 PHE HD1  1 1 
       13 28084 1 1  94 PHE HD2  H  -2.689  -1.830   4.394 1.00 . A A .  94 PHE HD2  1 1 
       13 28085 1 1  94 PHE HE1  H  -1.557   2.686   5.981 1.00 . A A .  94 PHE HE1  1 1 
       13 28086 1 1  94 PHE HE2  H  -1.366  -0.324   2.968 1.00 . A A .  94 PHE HE2  1 1 
       13 28087 1 1  94 PHE HZ   H  -0.798   1.938   3.761 1.00 . A A .  94 PHE HZ   1 1 
       13 28088 1 1  94 PHE N    N  -5.586  -1.579   5.337 1.00 . A A .  94 PHE N    1 1 
       13 28089 1 1  94 PHE O    O  -5.870   1.027   6.063 1.00 . A A .  94 PHE O    1 1 
       13 28090 1 1  95 GLU C    C  -4.782   2.831   8.832 1.00 . A A .  95 GLU C    1 1 
       13 28091 1 1  95 GLU CA   C  -6.015   1.946   8.673 1.00 . A A .  95 GLU CA   1 1 
       13 28092 1 1  95 GLU CB   C  -6.795   1.901   9.988 1.00 . A A .  95 GLU CB   1 1 
       13 28093 1 1  95 GLU CD   C  -9.060   1.803  11.104 1.00 . A A .  95 GLU CD   1 1 
       13 28094 1 1  95 GLU CG   C  -8.288   1.682   9.804 1.00 . A A .  95 GLU CG   1 1 
       13 28095 1 1  95 GLU H    H  -5.412  -0.065   8.944 1.00 . A A .  95 GLU H    1 1 
       13 28096 1 1  95 GLU HA   H  -6.648   2.364   7.905 1.00 . A A .  95 GLU HA   1 1 
       13 28097 1 1  95 GLU HB2  H  -6.406   1.098  10.597 1.00 . A A .  95 GLU HB2  1 1 
       13 28098 1 1  95 GLU HB3  H  -6.653   2.836  10.510 1.00 . A A .  95 GLU HB3  1 1 
       13 28099 1 1  95 GLU HG2  H  -8.664   2.417   9.110 1.00 . A A .  95 GLU HG2  1 1 
       13 28100 1 1  95 GLU HG3  H  -8.445   0.693   9.400 1.00 . A A .  95 GLU HG3  1 1 
       13 28101 1 1  95 GLU N    N  -5.639   0.599   8.260 1.00 . A A .  95 GLU N    1 1 
       13 28102 1 1  95 GLU O    O  -3.692   2.347   9.132 1.00 . A A .  95 GLU O    1 1 
       13 28103 1 1  95 GLU OE1  O  -8.980   2.871  11.744 1.00 . A A .  95 GLU OE1  1 1 
       13 28104 1 1  95 GLU OE2  O  -9.745   0.828  11.479 1.00 . A A .  95 GLU OE2  1 1 
       13 28105 1 1  96 ALA C    C  -3.277   5.068  10.149 1.00 . A A .  96 ALA C    1 1 
       13 28106 1 1  96 ALA CA   C  -3.867   5.085   8.743 1.00 . A A .  96 ALA CA   1 1 
       13 28107 1 1  96 ALA CB   C  -4.343   6.485   8.385 1.00 . A A .  96 ALA CB   1 1 
       13 28108 1 1  96 ALA H    H  -5.856   4.457   8.385 1.00 . A A .  96 ALA H    1 1 
       13 28109 1 1  96 ALA HA   H  -3.100   4.801   8.038 1.00 . A A .  96 ALA HA   1 1 
       13 28110 1 1  96 ALA HB1  H  -3.504   7.165   8.405 1.00 . A A .  96 ALA HB1  1 1 
       13 28111 1 1  96 ALA HB2  H  -4.777   6.474   7.397 1.00 . A A .  96 ALA HB2  1 1 
       13 28112 1 1  96 ALA HB3  H  -5.085   6.807   9.101 1.00 . A A .  96 ALA HB3  1 1 
       13 28113 1 1  96 ALA N    N  -4.963   4.131   8.623 1.00 . A A .  96 ALA N    1 1 
       13 28114 1 1  96 ALA O    O  -2.073   5.244  10.329 1.00 . A A .  96 ALA O    1 1 
       13 28115 1 1  97 ASN C    C  -2.798   3.610  12.789 1.00 . A A .  97 ASN C    1 1 
       13 28116 1 1  97 ASN CA   C  -3.695   4.817  12.534 1.00 . A A .  97 ASN CA   1 1 
       13 28117 1 1  97 ASN CB   C  -4.906   4.773  13.470 1.00 . A A .  97 ASN CB   1 1 
       13 28118 1 1  97 ASN CG   C  -6.031   3.916  12.921 1.00 . A A .  97 ASN CG   1 1 
       13 28119 1 1  97 ASN H    H  -5.082   4.721  10.937 1.00 . A A .  97 ASN H    1 1 
       13 28120 1 1  97 ASN HA   H  -3.133   5.718  12.729 1.00 . A A .  97 ASN HA   1 1 
       13 28121 1 1  97 ASN HB2  H  -4.601   4.367  14.423 1.00 . A A .  97 ASN HB2  1 1 
       13 28122 1 1  97 ASN HB3  H  -5.279   5.776  13.614 1.00 . A A .  97 ASN HB3  1 1 
       13 28123 1 1  97 ASN HD21 H  -5.443   2.385  14.045 1.00 . A A .  97 ASN HD21 1 1 
       13 28124 1 1  97 ASN HD22 H  -6.824   2.098  13.047 1.00 . A A .  97 ASN HD22 1 1 
       13 28125 1 1  97 ASN N    N  -4.133   4.855  11.143 1.00 . A A .  97 ASN N    1 1 
       13 28126 1 1  97 ASN ND2  N  -6.106   2.675  13.385 1.00 . A A .  97 ASN ND2  1 1 
       13 28127 1 1  97 ASN O    O  -1.759   3.723  13.441 1.00 . A A .  97 ASN O    1 1 
       13 28128 1 1  97 ASN OD1  O  -6.821   4.367  12.092 1.00 . A A .  97 ASN OD1  1 1 
       13 28129 1 1  98 ASP C    C  -0.942   1.500  12.308 1.00 . A A .  98 ASP C    1 1 
       13 28130 1 1  98 ASP CA   C  -2.438   1.229  12.441 1.00 . A A .  98 ASP CA   1 1 
       13 28131 1 1  98 ASP CB   C  -2.872   0.184  11.412 1.00 . A A .  98 ASP CB   1 1 
       13 28132 1 1  98 ASP CG   C  -4.283  -0.314  11.652 1.00 . A A .  98 ASP CG   1 1 
       13 28133 1 1  98 ASP H    H  -4.042   2.431  11.762 1.00 . A A .  98 ASP H    1 1 
       13 28134 1 1  98 ASP HA   H  -2.635   0.848  13.432 1.00 . A A .  98 ASP HA   1 1 
       13 28135 1 1  98 ASP HB2  H  -2.828   0.621  10.424 1.00 . A A .  98 ASP HB2  1 1 
       13 28136 1 1  98 ASP HB3  H  -2.199  -0.659  11.458 1.00 . A A .  98 ASP HB3  1 1 
       13 28137 1 1  98 ASP N    N  -3.206   2.457  12.271 1.00 . A A .  98 ASP N    1 1 
       13 28138 1 1  98 ASP O    O  -0.139   1.011  13.103 1.00 . A A .  98 ASP O    1 1 
       13 28139 1 1  98 ASP OD1  O  -4.748  -0.242  12.809 1.00 . A A .  98 ASP OD1  1 1 
       13 28140 1 1  98 ASP OD2  O  -4.923  -0.775  10.684 1.00 . A A .  98 ASP OD2  1 1 
       13 28141 1 1  99 LEU C    C   1.231   3.853  11.860 1.00 . A A .  99 LEU C    1 1 
       13 28142 1 1  99 LEU CA   C   0.825   2.618  11.062 1.00 . A A .  99 LEU CA   1 1 
       13 28143 1 1  99 LEU CB   C   1.065   2.859   9.570 1.00 . A A .  99 LEU CB   1 1 
       13 28144 1 1  99 LEU CD1  C   3.214   1.610   9.244 1.00 . A A .  99 LEU CD1  1 1 
       13 28145 1 1  99 LEU CD2  C   2.623   3.496   7.712 1.00 . A A .  99 LEU CD2  1 1 
       13 28146 1 1  99 LEU CG   C   2.527   2.962   9.135 1.00 . A A .  99 LEU CG   1 1 
       13 28147 1 1  99 LEU H    H  -1.260   2.642  10.699 1.00 . A A .  99 LEU H    1 1 
       13 28148 1 1  99 LEU HA   H   1.425   1.781  11.383 1.00 . A A .  99 LEU HA   1 1 
       13 28149 1 1  99 LEU HB2  H   0.615   2.042   9.026 1.00 . A A .  99 LEU HB2  1 1 
       13 28150 1 1  99 LEU HB3  H   0.573   3.782   9.300 1.00 . A A .  99 LEU HB3  1 1 
       13 28151 1 1  99 LEU HD11 H   3.683   1.522  10.213 1.00 . A A .  99 LEU HD11 1 1 
       13 28152 1 1  99 LEU HD12 H   3.964   1.523   8.473 1.00 . A A .  99 LEU HD12 1 1 
       13 28153 1 1  99 LEU HD13 H   2.483   0.823   9.126 1.00 . A A .  99 LEU HD13 1 1 
       13 28154 1 1  99 LEU HD21 H   2.325   4.534   7.698 1.00 . A A .  99 LEU HD21 1 1 
       13 28155 1 1  99 LEU HD22 H   1.971   2.924   7.068 1.00 . A A .  99 LEU HD22 1 1 
       13 28156 1 1  99 LEU HD23 H   3.642   3.410   7.363 1.00 . A A .  99 LEU HD23 1 1 
       13 28157 1 1  99 LEU HG   H   3.042   3.653   9.788 1.00 . A A .  99 LEU HG   1 1 
       13 28158 1 1  99 LEU N    N  -0.575   2.282  11.299 1.00 . A A .  99 LEU N    1 1 
       13 28159 1 1  99 LEU O    O   2.247   3.847  12.555 1.00 . A A .  99 LEU O    1 1 
       13 28160 1 1 100 PHE C    C   1.060   5.873  13.927 1.00 . A A . 100 PHE C    1 1 
       13 28161 1 1 100 PHE CA   C   0.706   6.150  12.468 1.00 . A A . 100 PHE CA   1 1 
       13 28162 1 1 100 PHE CB   C  -0.503   7.084  12.395 1.00 . A A . 100 PHE CB   1 1 
       13 28163 1 1 100 PHE CD1  C   0.774   9.190  11.907 1.00 . A A . 100 PHE CD1  1 1 
       13 28164 1 1 100 PHE CD2  C  -0.793   9.204  13.705 1.00 . A A . 100 PHE CD2  1 1 
       13 28165 1 1 100 PHE CE1  C   1.084  10.512  12.163 1.00 . A A . 100 PHE CE1  1 1 
       13 28166 1 1 100 PHE CE2  C  -0.487  10.527  13.964 1.00 . A A . 100 PHE CE2  1 1 
       13 28167 1 1 100 PHE CG   C  -0.168   8.521  12.675 1.00 . A A . 100 PHE CG   1 1 
       13 28168 1 1 100 PHE CZ   C   0.454  11.182  13.193 1.00 . A A . 100 PHE CZ   1 1 
       13 28169 1 1 100 PHE H    H  -0.364   4.851  11.184 1.00 . A A . 100 PHE H    1 1 
       13 28170 1 1 100 PHE HA   H   1.548   6.626  11.990 1.00 . A A . 100 PHE HA   1 1 
       13 28171 1 1 100 PHE HB2  H  -0.930   7.031  11.405 1.00 . A A . 100 PHE HB2  1 1 
       13 28172 1 1 100 PHE HB3  H  -1.238   6.767  13.118 1.00 . A A . 100 PHE HB3  1 1 
       13 28173 1 1 100 PHE HD1  H   1.267   8.667  11.101 1.00 . A A . 100 PHE HD1  1 1 
       13 28174 1 1 100 PHE HD2  H  -1.528   8.695  14.310 1.00 . A A . 100 PHE HD2  1 1 
       13 28175 1 1 100 PHE HE1  H   1.820  11.020  11.556 1.00 . A A . 100 PHE HE1  1 1 
       13 28176 1 1 100 PHE HE2  H  -0.980  11.048  14.771 1.00 . A A . 100 PHE HE2  1 1 
       13 28177 1 1 100 PHE HZ   H   0.695  12.215  13.393 1.00 . A A . 100 PHE HZ   1 1 
       13 28178 1 1 100 PHE N    N   0.431   4.908  11.755 1.00 . A A . 100 PHE N    1 1 
       13 28179 1 1 100 PHE O    O   2.174   6.152  14.369 1.00 . A A . 100 PHE O    1 1 
       13 28180 1 1 101 GLU C    C   0.608   3.522  16.264 1.00 . A A . 101 GLU C    1 1 
       13 28181 1 1 101 GLU CA   C   0.315   5.008  16.076 1.00 . A A . 101 GLU CA   1 1 
       13 28182 1 1 101 GLU CB   C  -0.914   5.405  16.898 1.00 . A A . 101 GLU CB   1 1 
       13 28183 1 1 101 GLU CD   C  -0.352   7.730  17.712 1.00 . A A . 101 GLU CD   1 1 
       13 28184 1 1 101 GLU CG   C  -1.244   6.886  16.822 1.00 . A A . 101 GLU CG   1 1 
       13 28185 1 1 101 GLU H    H  -0.763   5.122  14.257 1.00 . A A . 101 GLU H    1 1 
       13 28186 1 1 101 GLU HA   H   1.166   5.577  16.419 1.00 . A A . 101 GLU HA   1 1 
       13 28187 1 1 101 GLU HB2  H  -1.767   4.847  16.542 1.00 . A A . 101 GLU HB2  1 1 
       13 28188 1 1 101 GLU HB3  H  -0.735   5.150  17.933 1.00 . A A . 101 GLU HB3  1 1 
       13 28189 1 1 101 GLU HG2  H  -1.124   7.216  15.801 1.00 . A A . 101 GLU HG2  1 1 
       13 28190 1 1 101 GLU HG3  H  -2.270   7.029  17.128 1.00 . A A . 101 GLU HG3  1 1 
       13 28191 1 1 101 GLU N    N   0.103   5.321  14.667 1.00 . A A . 101 GLU N    1 1 
       13 28192 1 1 101 GLU O    O   0.173   2.912  17.241 1.00 . A A . 101 GLU O    1 1 
       13 28193 1 1 101 GLU OE1  O   0.838   7.899  17.369 1.00 . A A . 101 GLU OE1  1 1 
       13 28194 1 1 101 GLU OE2  O  -0.841   8.220  18.750 1.00 . A A . 101 GLU OE2  1 1 
       13 28195 1 1 102 SER C    C   0.529   0.707  15.916 1.00 . A A . 102 SER C    1 1 
       13 28196 1 1 102 SER CA   C   1.696   1.532  15.381 1.00 . A A . 102 SER CA   1 1 
       13 28197 1 1 102 SER CB   C   2.928   1.325  16.264 1.00 . A A . 102 SER CB   1 1 
       13 28198 1 1 102 SER H    H   1.665   3.487  14.567 1.00 . A A . 102 SER H    1 1 
       13 28199 1 1 102 SER HA   H   1.923   1.204  14.377 1.00 . A A . 102 SER HA   1 1 
       13 28200 1 1 102 SER HB2  H   3.247   0.296  16.195 1.00 . A A . 102 SER HB2  1 1 
       13 28201 1 1 102 SER HB3  H   3.724   1.972  15.922 1.00 . A A . 102 SER HB3  1 1 
       13 28202 1 1 102 SER HG   H   1.881   1.118  17.906 1.00 . A A . 102 SER HG   1 1 
       13 28203 1 1 102 SER N    N   1.348   2.947  15.322 1.00 . A A . 102 SER N    1 1 
       13 28204 1 1 102 SER O    O   0.725  -0.345  16.523 1.00 . A A . 102 SER O    1 1 
       13 28205 1 1 102 SER OG   O   2.643   1.627  17.618 1.00 . A A . 102 SER OG   1 1 
       13 28206 1 1 103 GLY C    C  -1.977  -0.906  15.570 1.00 . A A . 103 GLY C    1 1 
       13 28207 1 1 103 GLY CA   C  -1.868   0.490  16.150 1.00 . A A . 103 GLY CA   1 1 
       13 28208 1 1 103 GLY H    H  -0.782   2.038  15.195 1.00 . A A . 103 GLY H    1 1 
       13 28209 1 1 103 GLY HA2  H  -1.832   0.421  17.227 1.00 . A A . 103 GLY HA2  1 1 
       13 28210 1 1 103 GLY HA3  H  -2.744   1.055  15.865 1.00 . A A . 103 GLY HA3  1 1 
       13 28211 1 1 103 GLY N    N  -0.686   1.194  15.685 1.00 . A A . 103 GLY N    1 1 
       13 28212 1 1 103 GLY O    O  -2.722  -1.741  16.081 1.00 . A A . 103 GLY O    1 1 
       13 28213 1 1 104 ASN C    C  -0.225  -2.523  12.719 1.00 . A A . 104 ASN C    1 1 
       13 28214 1 1 104 ASN CA   C  -1.249  -2.465  13.848 1.00 . A A . 104 ASN CA   1 1 
       13 28215 1 1 104 ASN CB   C  -2.646  -2.767  13.302 1.00 . A A . 104 ASN CB   1 1 
       13 28216 1 1 104 ASN CG   C  -2.955  -4.252  13.294 1.00 . A A . 104 ASN CG   1 1 
       13 28217 1 1 104 ASN H    H  -0.656  -0.453  14.138 1.00 . A A . 104 ASN H    1 1 
       13 28218 1 1 104 ASN HA   H  -0.993  -3.208  14.589 1.00 . A A . 104 ASN HA   1 1 
       13 28219 1 1 104 ASN HB2  H  -3.382  -2.269  13.918 1.00 . A A . 104 ASN HB2  1 1 
       13 28220 1 1 104 ASN HB3  H  -2.718  -2.396  12.291 1.00 . A A . 104 ASN HB3  1 1 
       13 28221 1 1 104 ASN HD21 H  -4.808  -3.888  12.670 1.00 . A A . 104 ASN HD21 1 1 
       13 28222 1 1 104 ASN HD22 H  -4.408  -5.551  12.904 1.00 . A A . 104 ASN HD22 1 1 
       13 28223 1 1 104 ASN N    N  -1.231  -1.160  14.500 1.00 . A A . 104 ASN N    1 1 
       13 28224 1 1 104 ASN ND2  N  -4.180  -4.598  12.918 1.00 . A A . 104 ASN ND2  1 1 
       13 28225 1 1 104 ASN O    O  -0.358  -1.829  11.712 1.00 . A A . 104 ASN O    1 1 
       13 28226 1 1 104 ASN OD1  O  -2.101  -5.076  13.620 1.00 . A A . 104 ASN OD1  1 1 
       13 28227 1 1 105 MET C    C   1.583  -4.731  11.014 1.00 . A A . 105 MET C    1 1 
       13 28228 1 1 105 MET CA   C   1.840  -3.507  11.889 1.00 . A A . 105 MET CA   1 1 
       13 28229 1 1 105 MET CB   C   3.211  -3.625  12.559 1.00 . A A . 105 MET CB   1 1 
       13 28230 1 1 105 MET CE   C   3.736  -1.411  10.134 1.00 . A A . 105 MET CE   1 1 
       13 28231 1 1 105 MET CG   C   3.907  -2.288  12.757 1.00 . A A . 105 MET CG   1 1 
       13 28232 1 1 105 MET H    H   0.847  -3.884  13.718 1.00 . A A . 105 MET H    1 1 
       13 28233 1 1 105 MET HA   H   1.829  -2.625  11.265 1.00 . A A . 105 MET HA   1 1 
       13 28234 1 1 105 MET HB2  H   3.086  -4.088  13.526 1.00 . A A . 105 MET HB2  1 1 
       13 28235 1 1 105 MET HB3  H   3.845  -4.249  11.948 1.00 . A A . 105 MET HB3  1 1 
       13 28236 1 1 105 MET HE1  H   2.945  -0.840  10.598 1.00 . A A . 105 MET HE1  1 1 
       13 28237 1 1 105 MET HE2  H   4.199  -0.821   9.357 1.00 . A A . 105 MET HE2  1 1 
       13 28238 1 1 105 MET HE3  H   3.325  -2.314   9.705 1.00 . A A . 105 MET HE3  1 1 
       13 28239 1 1 105 MET HG2  H   3.156  -1.521  12.881 1.00 . A A . 105 MET HG2  1 1 
       13 28240 1 1 105 MET HG3  H   4.513  -2.343  13.650 1.00 . A A . 105 MET HG3  1 1 
       13 28241 1 1 105 MET N    N   0.795  -3.357  12.894 1.00 . A A . 105 MET N    1 1 
       13 28242 1 1 105 MET O    O   2.211  -4.904   9.970 1.00 . A A . 105 MET O    1 1 
       13 28243 1 1 105 MET SD   S   4.963  -1.842  11.366 1.00 . A A . 105 MET SD   1 1 
       13 28244 1 1 106 THR C    C  -0.675  -6.481   9.586 1.00 . A A . 106 THR C    1 1 
       13 28245 1 1 106 THR CA   C   0.314  -6.784  10.706 1.00 . A A . 106 THR CA   1 1 
       13 28246 1 1 106 THR CB   C  -0.290  -7.860  11.630 1.00 . A A . 106 THR CB   1 1 
       13 28247 1 1 106 THR CG2  C   0.351  -7.810  13.009 1.00 . A A . 106 THR CG2  1 1 
       13 28248 1 1 106 THR H    H   0.187  -5.383  12.288 1.00 . A A . 106 THR H    1 1 
       13 28249 1 1 106 THR HA   H   1.222  -7.177  10.275 1.00 . A A . 106 THR HA   1 1 
       13 28250 1 1 106 THR HB   H  -0.101  -8.832  11.196 1.00 . A A . 106 THR HB   1 1 
       13 28251 1 1 106 THR HG1  H  -2.127  -7.888  10.914 1.00 . A A . 106 THR HG1  1 1 
       13 28252 1 1 106 THR HG21 H   0.137  -6.857  13.471 1.00 . A A . 106 THR HG21 1 1 
       13 28253 1 1 106 THR HG22 H   1.420  -7.932  12.913 1.00 . A A . 106 THR HG22 1 1 
       13 28254 1 1 106 THR HG23 H  -0.049  -8.605  13.620 1.00 . A A . 106 THR HG23 1 1 
       13 28255 1 1 106 THR N    N   0.653  -5.576  11.448 1.00 . A A . 106 THR N    1 1 
       13 28256 1 1 106 THR O    O  -0.587  -7.051   8.499 1.00 . A A . 106 THR O    1 1 
       13 28257 1 1 106 THR OG1  O  -1.703  -7.668  11.748 1.00 . A A . 106 THR OG1  1 1 
       13 28258 1 1 107 GLN C    C  -1.991  -4.410   7.731 1.00 . A A . 107 GLN C    1 1 
       13 28259 1 1 107 GLN CA   C  -2.619  -5.204   8.871 1.00 . A A . 107 GLN CA   1 1 
       13 28260 1 1 107 GLN CB   C  -3.728  -4.380   9.531 1.00 . A A . 107 GLN CB   1 1 
       13 28261 1 1 107 GLN CD   C  -5.431  -6.001   8.606 1.00 . A A . 107 GLN CD   1 1 
       13 28262 1 1 107 GLN CG   C  -5.085  -4.548   8.868 1.00 . A A . 107 GLN CG   1 1 
       13 28263 1 1 107 GLN H    H  -1.632  -5.162  10.743 1.00 . A A . 107 GLN H    1 1 
       13 28264 1 1 107 GLN HA   H  -3.046  -6.110   8.470 1.00 . A A . 107 GLN HA   1 1 
       13 28265 1 1 107 GLN HB2  H  -3.815  -4.679  10.564 1.00 . A A . 107 GLN HB2  1 1 
       13 28266 1 1 107 GLN HB3  H  -3.457  -3.335   9.487 1.00 . A A . 107 GLN HB3  1 1 
       13 28267 1 1 107 GLN HE21 H  -4.724  -5.860   6.754 1.00 . A A . 107 GLN HE21 1 1 
       13 28268 1 1 107 GLN HE22 H  -5.353  -7.405   7.202 1.00 . A A . 107 GLN HE22 1 1 
       13 28269 1 1 107 GLN HG2  H  -5.841  -4.125   9.515 1.00 . A A . 107 GLN HG2  1 1 
       13 28270 1 1 107 GLN HG3  H  -5.080  -4.018   7.928 1.00 . A A . 107 GLN HG3  1 1 
       13 28271 1 1 107 GLN N    N  -1.614  -5.581   9.858 1.00 . A A . 107 GLN N    1 1 
       13 28272 1 1 107 GLN NE2  N  -5.141  -6.470   7.399 1.00 . A A . 107 GLN NE2  1 1 
       13 28273 1 1 107 GLN O    O  -2.497  -4.409   6.609 1.00 . A A . 107 GLN O    1 1 
       13 28274 1 1 107 GLN OE1  O  -5.954  -6.694   9.480 1.00 . A A . 107 GLN OE1  1 1 
       13 28275 1 1 108 VAL C    C   0.868  -3.770   6.297 1.00 . A A . 108 VAL C    1 1 
       13 28276 1 1 108 VAL CA   C  -0.184  -2.940   7.023 1.00 . A A . 108 VAL CA   1 1 
       13 28277 1 1 108 VAL CB   C   0.495  -1.711   7.657 1.00 . A A . 108 VAL CB   1 1 
       13 28278 1 1 108 VAL CG1  C   1.183  -0.872   6.591 1.00 . A A . 108 VAL CG1  1 1 
       13 28279 1 1 108 VAL CG2  C  -0.520  -0.881   8.427 1.00 . A A . 108 VAL CG2  1 1 
       13 28280 1 1 108 VAL H    H  -0.527  -3.777   8.937 1.00 . A A . 108 VAL H    1 1 
       13 28281 1 1 108 VAL HA   H  -0.913  -2.592   6.305 1.00 . A A . 108 VAL HA   1 1 
       13 28282 1 1 108 VAL HB   H   1.246  -2.058   8.351 1.00 . A A . 108 VAL HB   1 1 
       13 28283 1 1 108 VAL HG11 H   1.951  -0.267   7.051 1.00 . A A . 108 VAL HG11 1 1 
       13 28284 1 1 108 VAL HG12 H   1.628  -1.523   5.853 1.00 . A A . 108 VAL HG12 1 1 
       13 28285 1 1 108 VAL HG13 H   0.457  -0.230   6.115 1.00 . A A . 108 VAL HG13 1 1 
       13 28286 1 1 108 VAL HG21 H  -0.139   0.121   8.560 1.00 . A A . 108 VAL HG21 1 1 
       13 28287 1 1 108 VAL HG22 H  -1.449  -0.843   7.877 1.00 . A A . 108 VAL HG22 1 1 
       13 28288 1 1 108 VAL HG23 H  -0.695  -1.331   9.394 1.00 . A A . 108 VAL HG23 1 1 
       13 28289 1 1 108 VAL N    N  -0.883  -3.737   8.025 1.00 . A A . 108 VAL N    1 1 
       13 28290 1 1 108 VAL O    O   1.135  -3.555   5.115 1.00 . A A . 108 VAL O    1 1 
       13 28291 1 1 109 GLN C    C   1.888  -6.508   5.382 1.00 . A A . 109 GLN C    1 1 
       13 28292 1 1 109 GLN CA   C   2.487  -5.582   6.436 1.00 . A A . 109 GLN CA   1 1 
       13 28293 1 1 109 GLN CB   C   3.164  -6.408   7.531 1.00 . A A . 109 GLN CB   1 1 
       13 28294 1 1 109 GLN CD   C   5.422  -7.349   8.160 1.00 . A A . 109 GLN CD   1 1 
       13 28295 1 1 109 GLN CG   C   4.404  -7.148   7.055 1.00 . A A . 109 GLN CG   1 1 
       13 28296 1 1 109 GLN H    H   1.207  -4.842   7.950 1.00 . A A . 109 GLN H    1 1 
       13 28297 1 1 109 GLN HA   H   3.225  -4.951   5.965 1.00 . A A . 109 GLN HA   1 1 
       13 28298 1 1 109 GLN HB2  H   3.450  -5.749   8.336 1.00 . A A . 109 GLN HB2  1 1 
       13 28299 1 1 109 GLN HB3  H   2.459  -7.136   7.905 1.00 . A A . 109 GLN HB3  1 1 
       13 28300 1 1 109 GLN HE21 H   5.328  -9.321   7.921 1.00 . A A . 109 GLN HE21 1 1 
       13 28301 1 1 109 GLN HE22 H   6.410  -8.764   9.147 1.00 . A A . 109 GLN HE22 1 1 
       13 28302 1 1 109 GLN HG2  H   4.108  -8.116   6.680 1.00 . A A . 109 GLN HG2  1 1 
       13 28303 1 1 109 GLN HG3  H   4.864  -6.580   6.261 1.00 . A A . 109 GLN HG3  1 1 
       13 28304 1 1 109 GLN N    N   1.462  -4.719   7.013 1.00 . A A . 109 GLN N    1 1 
       13 28305 1 1 109 GLN NE2  N   5.753  -8.605   8.439 1.00 . A A . 109 GLN NE2  1 1 
       13 28306 1 1 109 GLN O    O   2.390  -6.595   4.261 1.00 . A A . 109 GLN O    1 1 
       13 28307 1 1 109 GLN OE1  O   5.906  -6.387   8.757 1.00 . A A . 109 GLN OE1  1 1 
       13 28308 1 1 110 VAL C    C  -0.371  -7.384   3.599 1.00 . A A . 110 VAL C    1 1 
       13 28309 1 1 110 VAL CA   C   0.144  -8.115   4.834 1.00 . A A . 110 VAL CA   1 1 
       13 28310 1 1 110 VAL CB   C  -1.033  -8.833   5.520 1.00 . A A . 110 VAL CB   1 1 
       13 28311 1 1 110 VAL CG1  C  -0.528  -9.760   6.615 1.00 . A A . 110 VAL CG1  1 1 
       13 28312 1 1 110 VAL CG2  C  -2.020  -7.821   6.081 1.00 . A A . 110 VAL CG2  1 1 
       13 28313 1 1 110 VAL H    H   0.459  -7.084   6.655 1.00 . A A . 110 VAL H    1 1 
       13 28314 1 1 110 VAL HA   H   0.863  -8.860   4.525 1.00 . A A . 110 VAL HA   1 1 
       13 28315 1 1 110 VAL HB   H  -1.544  -9.432   4.781 1.00 . A A . 110 VAL HB   1 1 
       13 28316 1 1 110 VAL HG11 H  -1.200 -10.600   6.714 1.00 . A A . 110 VAL HG11 1 1 
       13 28317 1 1 110 VAL HG12 H   0.460 -10.116   6.359 1.00 . A A . 110 VAL HG12 1 1 
       13 28318 1 1 110 VAL HG13 H  -0.486  -9.222   7.550 1.00 . A A . 110 VAL HG13 1 1 
       13 28319 1 1 110 VAL HG21 H  -1.480  -6.981   6.491 1.00 . A A . 110 VAL HG21 1 1 
       13 28320 1 1 110 VAL HG22 H  -2.673  -7.478   5.291 1.00 . A A . 110 VAL HG22 1 1 
       13 28321 1 1 110 VAL HG23 H  -2.610  -8.285   6.858 1.00 . A A . 110 VAL HG23 1 1 
       13 28322 1 1 110 VAL N    N   0.812  -7.197   5.748 1.00 . A A . 110 VAL N    1 1 
       13 28323 1 1 110 VAL O    O  -0.326  -7.912   2.488 1.00 . A A . 110 VAL O    1 1 
       13 28324 1 1 111 SER C    C  -0.385  -5.283   1.557 1.00 . A A . 111 SER C    1 1 
       13 28325 1 1 111 SER CA   C  -1.388  -5.361   2.705 1.00 . A A . 111 SER CA   1 1 
       13 28326 1 1 111 SER CB   C  -1.728  -3.952   3.195 1.00 . A A . 111 SER CB   1 1 
       13 28327 1 1 111 SER H    H  -0.869  -5.798   4.710 1.00 . A A . 111 SER H    1 1 
       13 28328 1 1 111 SER HA   H  -2.289  -5.837   2.349 1.00 . A A . 111 SER HA   1 1 
       13 28329 1 1 111 SER HB2  H  -2.189  -4.015   4.170 1.00 . A A . 111 SER HB2  1 1 
       13 28330 1 1 111 SER HB3  H  -0.822  -3.368   3.262 1.00 . A A . 111 SER HB3  1 1 
       13 28331 1 1 111 SER HG   H  -3.385  -3.871   2.153 1.00 . A A . 111 SER HG   1 1 
       13 28332 1 1 111 SER N    N  -0.859  -6.165   3.802 1.00 . A A . 111 SER N    1 1 
       13 28333 1 1 111 SER O    O  -0.754  -5.391   0.387 1.00 . A A . 111 SER O    1 1 
       13 28334 1 1 111 SER OG   O  -2.625  -3.306   2.307 1.00 . A A . 111 SER OG   1 1 
       13 28335 1 1 112 LEU C    C   2.223  -6.368   0.279 1.00 . A A . 112 LEU C    1 1 
       13 28336 1 1 112 LEU CA   C   1.942  -5.003   0.901 1.00 . A A . 112 LEU CA   1 1 
       13 28337 1 1 112 LEU CB   C   3.220  -4.444   1.530 1.00 . A A . 112 LEU CB   1 1 
       13 28338 1 1 112 LEU CD1  C   4.352  -2.778   3.022 1.00 . A A . 112 LEU CD1  1 1 
       13 28339 1 1 112 LEU CD2  C   2.742  -1.996   1.274 1.00 . A A . 112 LEU CD2  1 1 
       13 28340 1 1 112 LEU CG   C   3.078  -3.106   2.259 1.00 . A A . 112 LEU CG   1 1 
       13 28341 1 1 112 LEU H    H   1.117  -5.018   2.849 1.00 . A A . 112 LEU H    1 1 
       13 28342 1 1 112 LEU HA   H   1.607  -4.330   0.126 1.00 . A A . 112 LEU HA   1 1 
       13 28343 1 1 112 LEU HB2  H   3.583  -5.170   2.240 1.00 . A A . 112 LEU HB2  1 1 
       13 28344 1 1 112 LEU HB3  H   3.947  -4.317   0.742 1.00 . A A . 112 LEU HB3  1 1 
       13 28345 1 1 112 LEU HD11 H   5.193  -2.802   2.346 1.00 . A A . 112 LEU HD11 1 1 
       13 28346 1 1 112 LEU HD12 H   4.498  -3.504   3.808 1.00 . A A . 112 LEU HD12 1 1 
       13 28347 1 1 112 LEU HD13 H   4.266  -1.792   3.456 1.00 . A A . 112 LEU HD13 1 1 
       13 28348 1 1 112 LEU HD21 H   2.141  -1.247   1.768 1.00 . A A . 112 LEU HD21 1 1 
       13 28349 1 1 112 LEU HD22 H   2.189  -2.407   0.442 1.00 . A A . 112 LEU HD22 1 1 
       13 28350 1 1 112 LEU HD23 H   3.655  -1.546   0.915 1.00 . A A . 112 LEU HD23 1 1 
       13 28351 1 1 112 LEU HG   H   2.269  -3.177   2.974 1.00 . A A . 112 LEU HG   1 1 
       13 28352 1 1 112 LEU N    N   0.884  -5.096   1.901 1.00 . A A . 112 LEU N    1 1 
       13 28353 1 1 112 LEU O    O   2.344  -6.492  -0.941 1.00 . A A . 112 LEU O    1 1 
       13 28354 1 1 113 LEU C    C   1.513  -9.206  -0.317 1.00 . A A . 113 LEU C    1 1 
       13 28355 1 1 113 LEU CA   C   2.591  -8.744   0.657 1.00 . A A . 113 LEU CA   1 1 
       13 28356 1 1 113 LEU CB   C   2.669  -9.706   1.843 1.00 . A A . 113 LEU CB   1 1 
       13 28357 1 1 113 LEU CD1  C   3.824 -10.474   3.931 1.00 . A A . 113 LEU CD1  1 1 
       13 28358 1 1 113 LEU CD2  C   5.115 -10.254   1.799 1.00 . A A . 113 LEU CD2  1 1 
       13 28359 1 1 113 LEU CG   C   3.976  -9.691   2.637 1.00 . A A . 113 LEU CG   1 1 
       13 28360 1 1 113 LEU H    H   2.221  -7.226   2.084 1.00 . A A . 113 LEU H    1 1 
       13 28361 1 1 113 LEU HA   H   3.543  -8.738   0.146 1.00 . A A . 113 LEU HA   1 1 
       13 28362 1 1 113 LEU HB2  H   1.867  -9.460   2.522 1.00 . A A . 113 LEU HB2  1 1 
       13 28363 1 1 113 LEU HB3  H   2.522 -10.708   1.465 1.00 . A A . 113 LEU HB3  1 1 
       13 28364 1 1 113 LEU HD11 H   3.401  -9.835   4.692 1.00 . A A . 113 LEU HD11 1 1 
       13 28365 1 1 113 LEU HD12 H   4.793 -10.826   4.254 1.00 . A A . 113 LEU HD12 1 1 
       13 28366 1 1 113 LEU HD13 H   3.172 -11.318   3.767 1.00 . A A . 113 LEU HD13 1 1 
       13 28367 1 1 113 LEU HD21 H   5.009 -11.327   1.726 1.00 . A A . 113 LEU HD21 1 1 
       13 28368 1 1 113 LEU HD22 H   6.059 -10.018   2.270 1.00 . A A . 113 LEU HD22 1 1 
       13 28369 1 1 113 LEU HD23 H   5.084  -9.821   0.812 1.00 . A A . 113 LEU HD23 1 1 
       13 28370 1 1 113 LEU HG   H   4.222  -8.669   2.892 1.00 . A A . 113 LEU HG   1 1 
       13 28371 1 1 113 LEU N    N   2.327  -7.387   1.124 1.00 . A A . 113 LEU N    1 1 
       13 28372 1 1 113 LEU O    O   1.769 -10.021  -1.201 1.00 . A A . 113 LEU O    1 1 
       13 28373 1 1 114 ALA C    C  -0.846  -8.143  -2.258 1.00 . A A . 114 ALA C    1 1 
       13 28374 1 1 114 ALA CA   C  -0.812  -9.030  -1.016 1.00 . A A . 114 ALA CA   1 1 
       13 28375 1 1 114 ALA CB   C  -2.125  -8.926  -0.255 1.00 . A A . 114 ALA CB   1 1 
       13 28376 1 1 114 ALA H    H   0.163  -8.029   0.574 1.00 . A A . 114 ALA H    1 1 
       13 28377 1 1 114 ALA HA   H  -0.682 -10.057  -1.325 1.00 . A A . 114 ALA HA   1 1 
       13 28378 1 1 114 ALA HB1  H  -2.820  -8.321  -0.819 1.00 . A A . 114 ALA HB1  1 1 
       13 28379 1 1 114 ALA HB2  H  -2.537  -9.914  -0.115 1.00 . A A . 114 ALA HB2  1 1 
       13 28380 1 1 114 ALA HB3  H  -1.947  -8.470   0.707 1.00 . A A . 114 ALA HB3  1 1 
       13 28381 1 1 114 ALA N    N   0.306  -8.675  -0.149 1.00 . A A . 114 ALA N    1 1 
       13 28382 1 1 114 ALA O    O  -1.117  -8.614  -3.362 1.00 . A A . 114 ALA O    1 1 
       13 28383 1 1 115 LEU C    C   0.530  -6.231  -4.175 1.00 . A A . 115 LEU C    1 1 
       13 28384 1 1 115 LEU CA   C  -0.571  -5.904  -3.171 1.00 . A A . 115 LEU CA   1 1 
       13 28385 1 1 115 LEU CB   C  -0.387  -4.480  -2.642 1.00 . A A . 115 LEU CB   1 1 
       13 28386 1 1 115 LEU CD1  C  -1.035  -2.816  -4.400 1.00 . A A . 115 LEU CD1  1 1 
       13 28387 1 1 115 LEU CD2  C   0.955  -2.385  -2.948 1.00 . A A . 115 LEU CD2  1 1 
       13 28388 1 1 115 LEU CG   C   0.124  -3.450  -3.649 1.00 . A A . 115 LEU CG   1 1 
       13 28389 1 1 115 LEU H    H  -0.362  -6.541  -1.164 1.00 . A A . 115 LEU H    1 1 
       13 28390 1 1 115 LEU HA   H  -1.527  -5.973  -3.669 1.00 . A A . 115 LEU HA   1 1 
       13 28391 1 1 115 LEU HB2  H  -1.342  -4.137  -2.276 1.00 . A A . 115 LEU HB2  1 1 
       13 28392 1 1 115 LEU HB3  H   0.316  -4.522  -1.823 1.00 . A A . 115 LEU HB3  1 1 
       13 28393 1 1 115 LEU HD11 H  -1.967  -3.134  -3.958 1.00 . A A . 115 LEU HD11 1 1 
       13 28394 1 1 115 LEU HD12 H  -1.005  -3.121  -5.436 1.00 . A A . 115 LEU HD12 1 1 
       13 28395 1 1 115 LEU HD13 H  -0.957  -1.740  -4.341 1.00 . A A . 115 LEU HD13 1 1 
       13 28396 1 1 115 LEU HD21 H   1.302  -2.767  -1.999 1.00 . A A . 115 LEU HD21 1 1 
       13 28397 1 1 115 LEU HD22 H   0.349  -1.507  -2.783 1.00 . A A . 115 LEU HD22 1 1 
       13 28398 1 1 115 LEU HD23 H   1.804  -2.127  -3.564 1.00 . A A . 115 LEU HD23 1 1 
       13 28399 1 1 115 LEU HG   H   0.757  -3.947  -4.373 1.00 . A A . 115 LEU HG   1 1 
       13 28400 1 1 115 LEU N    N  -0.571  -6.857  -2.067 1.00 . A A . 115 LEU N    1 1 
       13 28401 1 1 115 LEU O    O   0.354  -6.062  -5.381 1.00 . A A . 115 LEU O    1 1 
       13 28402 1 1 116 ALA C    C   2.441  -8.227  -5.436 1.00 . A A . 116 ALA C    1 1 
       13 28403 1 1 116 ALA CA   C   2.793  -7.060  -4.519 1.00 . A A . 116 ALA CA   1 1 
       13 28404 1 1 116 ALA CB   C   4.008  -7.401  -3.670 1.00 . A A . 116 ALA CB   1 1 
       13 28405 1 1 116 ALA H    H   1.743  -6.817  -2.697 1.00 . A A . 116 ALA H    1 1 
       13 28406 1 1 116 ALA HA   H   3.036  -6.199  -5.126 1.00 . A A . 116 ALA HA   1 1 
       13 28407 1 1 116 ALA HB1  H   3.682  -7.747  -2.700 1.00 . A A . 116 ALA HB1  1 1 
       13 28408 1 1 116 ALA HB2  H   4.581  -8.175  -4.157 1.00 . A A . 116 ALA HB2  1 1 
       13 28409 1 1 116 ALA HB3  H   4.621  -6.519  -3.550 1.00 . A A . 116 ALA HB3  1 1 
       13 28410 1 1 116 ALA N    N   1.664  -6.703  -3.667 1.00 . A A . 116 ALA N    1 1 
       13 28411 1 1 116 ALA O    O   2.643  -8.160  -6.647 1.00 . A A . 116 ALA O    1 1 
       13 28412 1 1 117 GLY C    C   0.808 -10.101  -6.901 1.00 . A A . 117 GLY C    1 1 
       13 28413 1 1 117 GLY CA   C   1.545 -10.464  -5.627 1.00 . A A . 117 GLY CA   1 1 
       13 28414 1 1 117 GLY H    H   1.777  -9.294  -3.878 1.00 . A A . 117 GLY H    1 1 
       13 28415 1 1 117 GLY HA2  H   2.441 -11.010  -5.885 1.00 . A A . 117 GLY HA2  1 1 
       13 28416 1 1 117 GLY HA3  H   0.910 -11.098  -5.026 1.00 . A A . 117 GLY HA3  1 1 
       13 28417 1 1 117 GLY N    N   1.915  -9.298  -4.849 1.00 . A A . 117 GLY N    1 1 
       13 28418 1 1 117 GLY O    O   0.759 -10.889  -7.846 1.00 . A A . 117 GLY O    1 1 
       13 28419 1 1 118 LYS C    C   0.332  -7.470  -8.920 1.00 . A A . 118 LYS C    1 1 
       13 28420 1 1 118 LYS CA   C  -0.509  -8.438  -8.095 1.00 . A A . 118 LYS CA   1 1 
       13 28421 1 1 118 LYS CB   C  -1.810  -7.757  -7.661 1.00 . A A . 118 LYS CB   1 1 
       13 28422 1 1 118 LYS CD   C  -3.749  -6.312  -8.338 1.00 . A A . 118 LYS CD   1 1 
       13 28423 1 1 118 LYS CE   C  -4.907  -7.110  -7.760 1.00 . A A . 118 LYS CE   1 1 
       13 28424 1 1 118 LYS CG   C  -2.632  -7.221  -8.821 1.00 . A A . 118 LYS CG   1 1 
       13 28425 1 1 118 LYS H    H   0.304  -8.321  -6.143 1.00 . A A . 118 LYS H    1 1 
       13 28426 1 1 118 LYS HA   H  -0.748  -9.297  -8.703 1.00 . A A . 118 LYS HA   1 1 
       13 28427 1 1 118 LYS HB2  H  -2.412  -8.471  -7.119 1.00 . A A . 118 LYS HB2  1 1 
       13 28428 1 1 118 LYS HB3  H  -1.569  -6.932  -7.006 1.00 . A A . 118 LYS HB3  1 1 
       13 28429 1 1 118 LYS HD2  H  -3.363  -5.655  -7.573 1.00 . A A . 118 LYS HD2  1 1 
       13 28430 1 1 118 LYS HD3  H  -4.108  -5.724  -9.170 1.00 . A A . 118 LYS HD3  1 1 
       13 28431 1 1 118 LYS HE2  H  -4.519  -7.813  -7.039 1.00 . A A . 118 LYS HE2  1 1 
       13 28432 1 1 118 LYS HE3  H  -5.587  -6.429  -7.270 1.00 . A A . 118 LYS HE3  1 1 
       13 28433 1 1 118 LYS HG2  H  -1.985  -6.661  -9.479 1.00 . A A . 118 LYS HG2  1 1 
       13 28434 1 1 118 LYS HG3  H  -3.064  -8.053  -9.358 1.00 . A A . 118 LYS HG3  1 1 
       13 28435 1 1 118 LYS HZ1  H  -6.328  -8.510  -8.380 1.00 . A A . 118 LYS HZ1  1 1 
       13 28436 1 1 118 LYS HZ2  H  -4.982  -8.406  -9.398 1.00 . A A . 118 LYS HZ2  1 1 
       13 28437 1 1 118 LYS HZ3  H  -6.162  -7.194  -9.430 1.00 . A A . 118 LYS HZ3  1 1 
       13 28438 1 1 118 LYS N    N   0.230  -8.905  -6.928 1.00 . A A . 118 LYS N    1 1 
       13 28439 1 1 118 LYS NZ   N  -5.647  -7.857  -8.815 1.00 . A A . 118 LYS NZ   1 1 
       13 28440 1 1 118 LYS O    O   0.295  -7.495 -10.150 1.00 . A A . 118 LYS O    1 1 
       13 28441 1 1 119 ALA C    C   3.023  -6.340  -9.732 1.00 . A A . 119 ALA C    1 1 
       13 28442 1 1 119 ALA CA   C   1.944  -5.647  -8.908 1.00 . A A . 119 ALA CA   1 1 
       13 28443 1 1 119 ALA CB   C   2.575  -4.708  -7.890 1.00 . A A . 119 ALA CB   1 1 
       13 28444 1 1 119 ALA H    H   1.077  -6.648  -7.257 1.00 . A A . 119 ALA H    1 1 
       13 28445 1 1 119 ALA HA   H   1.323  -5.058  -9.568 1.00 . A A . 119 ALA HA   1 1 
       13 28446 1 1 119 ALA HB1  H   3.012  -5.287  -7.089 1.00 . A A . 119 ALA HB1  1 1 
       13 28447 1 1 119 ALA HB2  H   3.342  -4.119  -8.370 1.00 . A A . 119 ALA HB2  1 1 
       13 28448 1 1 119 ALA HB3  H   1.816  -4.053  -7.488 1.00 . A A . 119 ALA HB3  1 1 
       13 28449 1 1 119 ALA N    N   1.091  -6.619  -8.237 1.00 . A A . 119 ALA N    1 1 
       13 28450 1 1 119 ALA O    O   3.525  -5.785 -10.709 1.00 . A A . 119 ALA O    1 1 
       13 28451 1 1 120 LYS C    C   4.046  -8.479 -11.508 1.00 . A A . 120 LYS C    1 1 
       13 28452 1 1 120 LYS CA   C   4.398  -8.326 -10.032 1.00 . A A . 120 LYS CA   1 1 
       13 28453 1 1 120 LYS CB   C   4.557  -9.706  -9.389 1.00 . A A . 120 LYS CB   1 1 
       13 28454 1 1 120 LYS CD   C   3.846 -12.099  -9.663 1.00 . A A . 120 LYS CD   1 1 
       13 28455 1 1 120 LYS CE   C   2.665 -13.047  -9.800 1.00 . A A . 120 LYS CE   1 1 
       13 28456 1 1 120 LYS CG   C   3.400 -10.647  -9.675 1.00 . A A . 120 LYS CG   1 1 
       13 28457 1 1 120 LYS H    H   2.941  -7.946  -8.543 1.00 . A A . 120 LYS H    1 1 
       13 28458 1 1 120 LYS HA   H   5.332  -7.790  -9.951 1.00 . A A . 120 LYS HA   1 1 
       13 28459 1 1 120 LYS HB2  H   5.464 -10.161  -9.759 1.00 . A A . 120 LYS HB2  1 1 
       13 28460 1 1 120 LYS HB3  H   4.637  -9.584  -8.318 1.00 . A A . 120 LYS HB3  1 1 
       13 28461 1 1 120 LYS HD2  H   4.525 -12.266 -10.486 1.00 . A A . 120 LYS HD2  1 1 
       13 28462 1 1 120 LYS HD3  H   4.353 -12.303  -8.730 1.00 . A A . 120 LYS HD3  1 1 
       13 28463 1 1 120 LYS HE2  H   1.892 -12.741  -9.113 1.00 . A A . 120 LYS HE2  1 1 
       13 28464 1 1 120 LYS HE3  H   2.289 -12.989 -10.812 1.00 . A A . 120 LYS HE3  1 1 
       13 28465 1 1 120 LYS HG2  H   2.639 -10.509  -8.921 1.00 . A A . 120 LYS HG2  1 1 
       13 28466 1 1 120 LYS HG3  H   2.991 -10.414 -10.649 1.00 . A A . 120 LYS HG3  1 1 
       13 28467 1 1 120 LYS HZ1  H   3.973 -14.483  -9.033 1.00 . A A . 120 LYS HZ1  1 1 
       13 28468 1 1 120 LYS HZ2  H   3.103 -15.003 -10.387 1.00 . A A . 120 LYS HZ2  1 1 
       13 28469 1 1 120 LYS HZ3  H   2.338 -14.895  -8.882 1.00 . A A . 120 LYS HZ3  1 1 
       13 28470 1 1 120 LYS N    N   3.378  -7.556  -9.331 1.00 . A A . 120 LYS N    1 1 
       13 28471 1 1 120 LYS NZ   N   3.046 -14.457  -9.505 1.00 . A A . 120 LYS NZ   1 1 
       13 28472 1 1 120 LYS O    O   4.921  -8.698 -12.347 1.00 . A A . 120 LYS O    1 1 
       13 28473 1 1 121 THR C    C   3.083  -7.579 -14.130 1.00 . A A . 121 THR C    1 1 
       13 28474 1 1 121 THR CA   C   2.291  -8.486 -13.195 1.00 . A A . 121 THR CA   1 1 
       13 28475 1 1 121 THR CB   C   0.794  -8.144 -13.312 1.00 . A A . 121 THR CB   1 1 
       13 28476 1 1 121 THR CG2  C   0.516  -6.742 -12.789 1.00 . A A . 121 THR CG2  1 1 
       13 28477 1 1 121 THR H    H   2.109  -8.187 -11.107 1.00 . A A . 121 THR H    1 1 
       13 28478 1 1 121 THR HA   H   2.429  -9.513 -13.502 1.00 . A A . 121 THR HA   1 1 
       13 28479 1 1 121 THR HB   H   0.231  -8.851 -12.719 1.00 . A A . 121 THR HB   1 1 
       13 28480 1 1 121 THR HG1  H   1.063  -8.667 -15.195 1.00 . A A . 121 THR HG1  1 1 
       13 28481 1 1 121 THR HG21 H   0.501  -6.046 -13.615 1.00 . A A . 121 THR HG21 1 1 
       13 28482 1 1 121 THR HG22 H   1.292  -6.458 -12.093 1.00 . A A . 121 THR HG22 1 1 
       13 28483 1 1 121 THR HG23 H  -0.440  -6.728 -12.289 1.00 . A A . 121 THR HG23 1 1 
       13 28484 1 1 121 THR N    N   2.759  -8.361 -11.819 1.00 . A A . 121 THR N    1 1 
       13 28485 1 1 121 THR O    O   3.226  -7.868 -15.318 1.00 . A A . 121 THR O    1 1 
       13 28486 1 1 121 THR OG1  O   0.374  -8.240 -14.678 1.00 . A A . 121 THR OG1  1 1 
       13 28487 1 1 122 LYS C    C   5.738  -6.114 -14.734 1.00 . A A . 122 LYS C    1 1 
       13 28488 1 1 122 LYS CA   C   4.376  -5.532 -14.370 1.00 . A A . 122 LYS CA   1 1 
       13 28489 1 1 122 LYS CB   C   4.560  -4.226 -13.593 1.00 . A A . 122 LYS CB   1 1 
       13 28490 1 1 122 LYS CD   C   2.126  -3.674 -13.309 1.00 . A A . 122 LYS CD   1 1 
       13 28491 1 1 122 LYS CE   C   1.050  -2.613 -13.488 1.00 . A A . 122 LYS CE   1 1 
       13 28492 1 1 122 LYS CG   C   3.465  -3.204 -13.853 1.00 . A A . 122 LYS CG   1 1 
       13 28493 1 1 122 LYS H    H   3.448  -6.306 -12.633 1.00 . A A . 122 LYS H    1 1 
       13 28494 1 1 122 LYS HA   H   3.832  -5.325 -15.279 1.00 . A A . 122 LYS HA   1 1 
       13 28495 1 1 122 LYS HB2  H   4.573  -4.448 -12.537 1.00 . A A . 122 LYS HB2  1 1 
       13 28496 1 1 122 LYS HB3  H   5.506  -3.785 -13.871 1.00 . A A . 122 LYS HB3  1 1 
       13 28497 1 1 122 LYS HD2  H   1.826  -4.567 -13.837 1.00 . A A . 122 LYS HD2  1 1 
       13 28498 1 1 122 LYS HD3  H   2.231  -3.893 -12.256 1.00 . A A . 122 LYS HD3  1 1 
       13 28499 1 1 122 LYS HE2  H   1.197  -1.841 -12.749 1.00 . A A . 122 LYS HE2  1 1 
       13 28500 1 1 122 LYS HE3  H   1.144  -2.188 -14.477 1.00 . A A . 122 LYS HE3  1 1 
       13 28501 1 1 122 LYS HG2  H   3.731  -2.275 -13.371 1.00 . A A . 122 LYS HG2  1 1 
       13 28502 1 1 122 LYS HG3  H   3.377  -3.048 -14.918 1.00 . A A . 122 LYS HG3  1 1 
       13 28503 1 1 122 LYS HZ1  H  -0.458  -3.964 -14.001 1.00 . A A . 122 LYS HZ1  1 1 
       13 28504 1 1 122 LYS HZ2  H  -1.032  -2.447 -13.522 1.00 . A A . 122 LYS HZ2  1 1 
       13 28505 1 1 122 LYS HZ3  H  -0.450  -3.535 -12.364 1.00 . A A . 122 LYS HZ3  1 1 
       13 28506 1 1 122 LYS N    N   3.597  -6.481 -13.586 1.00 . A A . 122 LYS N    1 1 
       13 28507 1 1 122 LYS NZ   N  -0.319  -3.179 -13.333 1.00 . A A . 122 LYS NZ   1 1 
       13 28508 1 1 122 LYS O    O   6.114  -6.156 -15.904 1.00 . A A . 122 LYS O    1 1 
       13 28509 1 1 123 GLY C    C   7.962  -8.479 -13.264 1.00 . A A . 123 GLY C    1 1 
       13 28510 1 1 123 GLY CA   C   7.783  -7.143 -13.956 1.00 . A A . 123 GLY CA   1 1 
       13 28511 1 1 123 GLY H    H   6.121  -6.508 -12.808 1.00 . A A . 123 GLY H    1 1 
       13 28512 1 1 123 GLY HA2  H   7.921  -7.277 -15.018 1.00 . A A . 123 GLY HA2  1 1 
       13 28513 1 1 123 GLY HA3  H   8.536  -6.458 -13.590 1.00 . A A . 123 GLY HA3  1 1 
       13 28514 1 1 123 GLY N    N   6.472  -6.567 -13.722 1.00 . A A . 123 GLY N    1 1 
       13 28515 1 1 123 GLY O    O   8.892  -8.661 -12.477 1.00 . A A . 123 GLY O    1 1 
       13 28516 1 1 124 LEU C    C   8.235 -11.582 -13.591 1.00 . A A . 124 LEU C    1 1 
       13 28517 1 1 124 LEU CA   C   7.128 -10.746 -12.954 1.00 . A A . 124 LEU CA   1 1 
       13 28518 1 1 124 LEU CB   C   5.785 -11.458 -13.107 1.00 . A A . 124 LEU CB   1 1 
       13 28519 1 1 124 LEU CD1  C   5.851 -12.746 -15.257 1.00 . A A . 124 LEU CD1  1 1 
       13 28520 1 1 124 LEU CD2  C   3.717 -11.673 -14.510 1.00 . A A . 124 LEU CD2  1 1 
       13 28521 1 1 124 LEU CG   C   5.235 -11.559 -14.530 1.00 . A A . 124 LEU CG   1 1 
       13 28522 1 1 124 LEU H    H   6.350  -9.214 -14.190 1.00 . A A . 124 LEU H    1 1 
       13 28523 1 1 124 LEU HA   H   7.346 -10.624 -11.904 1.00 . A A . 124 LEU HA   1 1 
       13 28524 1 1 124 LEU HB2  H   5.896 -12.461 -12.724 1.00 . A A . 124 LEU HB2  1 1 
       13 28525 1 1 124 LEU HB3  H   5.059 -10.926 -12.508 1.00 . A A . 124 LEU HB3  1 1 
       13 28526 1 1 124 LEU HD11 H   6.575 -12.390 -15.974 1.00 . A A . 124 LEU HD11 1 1 
       13 28527 1 1 124 LEU HD12 H   5.075 -13.295 -15.770 1.00 . A A . 124 LEU HD12 1 1 
       13 28528 1 1 124 LEU HD13 H   6.337 -13.392 -14.541 1.00 . A A . 124 LEU HD13 1 1 
       13 28529 1 1 124 LEU HD21 H   3.292 -10.928 -15.166 1.00 . A A . 124 LEU HD21 1 1 
       13 28530 1 1 124 LEU HD22 H   3.358 -11.513 -13.504 1.00 . A A . 124 LEU HD22 1 1 
       13 28531 1 1 124 LEU HD23 H   3.426 -12.657 -14.846 1.00 . A A . 124 LEU HD23 1 1 
       13 28532 1 1 124 LEU HG   H   5.497 -10.662 -15.075 1.00 . A A . 124 LEU HG   1 1 
       13 28533 1 1 124 LEU N    N   7.068  -9.418 -13.556 1.00 . A A . 124 LEU N    1 1 
       13 28534 1 1 124 LEU O    O   8.898 -11.139 -14.529 1.00 . A A . 124 LEU O    1 1 
       13 28535 1 1 125 GLN C    C   8.833 -14.764 -14.485 1.00 . A A . 125 GLN C    1 1 
       13 28536 1 1 125 GLN CA   C   9.450 -13.690 -13.597 1.00 . A A . 125 GLN CA   1 1 
       13 28537 1 1 125 GLN CB   C  10.219 -14.342 -12.446 1.00 . A A . 125 GLN CB   1 1 
       13 28538 1 1 125 GLN CD   C   8.507 -14.648 -10.612 1.00 . A A . 125 GLN CD   1 1 
       13 28539 1 1 125 GLN CG   C   9.387 -15.328 -11.642 1.00 . A A . 125 GLN CG   1 1 
       13 28540 1 1 125 GLN H    H   7.866 -13.087 -12.330 1.00 . A A . 125 GLN H    1 1 
       13 28541 1 1 125 GLN HA   H  10.137 -13.102 -14.187 1.00 . A A . 125 GLN HA   1 1 
       13 28542 1 1 125 GLN HB2  H  11.071 -14.868 -12.849 1.00 . A A . 125 GLN HB2  1 1 
       13 28543 1 1 125 GLN HB3  H  10.566 -13.569 -11.775 1.00 . A A . 125 GLN HB3  1 1 
       13 28544 1 1 125 GLN HE21 H  10.085 -14.310  -9.451 1.00 . A A . 125 GLN HE21 1 1 
       13 28545 1 1 125 GLN HE22 H   8.571 -13.743  -8.844 1.00 . A A . 125 GLN HE22 1 1 
       13 28546 1 1 125 GLN HG2  H   8.756 -15.885 -12.319 1.00 . A A . 125 GLN HG2  1 1 
       13 28547 1 1 125 GLN HG3  H  10.053 -16.009 -11.132 1.00 . A A . 125 GLN HG3  1 1 
       13 28548 1 1 125 GLN N    N   8.425 -12.791 -13.076 1.00 . A A . 125 GLN N    1 1 
       13 28549 1 1 125 GLN NE2  N   9.115 -14.188  -9.525 1.00 . A A . 125 GLN NE2  1 1 
       13 28550 1 1 125 GLN O    O   9.439 -15.196 -15.466 1.00 . A A . 125 GLN O    1 1 
       13 28551 1 1 125 GLN OE1  O   7.293 -14.538 -10.791 1.00 . A A . 125 GLN OE1  1 1 
       13 28552 1 1 126 SER C    C   5.449 -16.268 -14.520 1.00 . A A . 126 SER C    1 1 
       13 28553 1 1 126 SER CA   C   6.926 -16.220 -14.898 1.00 . A A . 126 SER CA   1 1 
       13 28554 1 1 126 SER CB   C   7.570 -17.587 -14.661 1.00 . A A . 126 SER CB   1 1 
       13 28555 1 1 126 SER H    H   7.192 -14.809 -13.342 1.00 . A A . 126 SER H    1 1 
       13 28556 1 1 126 SER HA   H   7.010 -15.968 -15.945 1.00 . A A . 126 SER HA   1 1 
       13 28557 1 1 126 SER HB2  H   7.871 -17.666 -13.628 1.00 . A A . 126 SER HB2  1 1 
       13 28558 1 1 126 SER HB3  H   6.853 -18.363 -14.888 1.00 . A A . 126 SER HB3  1 1 
       13 28559 1 1 126 SER HG   H   9.227 -18.504 -15.160 1.00 . A A . 126 SER HG   1 1 
       13 28560 1 1 126 SER N    N   7.624 -15.192 -14.135 1.00 . A A . 126 SER N    1 1 
       13 28561 1 1 126 SER O    O   5.022 -15.635 -13.555 1.00 . A A . 126 SER O    1 1 
       13 28562 1 1 126 SER OG   O   8.710 -17.763 -15.484 1.00 . A A . 126 SER OG   1 1 
       13 28563 1 1 127 GLY C    C   2.511 -17.874 -16.123 1.00 . A A . 127 GLY C    1 1 
       13 28564 1 1 127 GLY CA   C   3.251 -17.142 -15.021 1.00 . A A . 127 GLY CA   1 1 
       13 28565 1 1 127 GLY H    H   5.066 -17.506 -16.046 1.00 . A A . 127 GLY H    1 1 
       13 28566 1 1 127 GLY HA2  H   3.114 -17.677 -14.093 1.00 . A A . 127 GLY HA2  1 1 
       13 28567 1 1 127 GLY HA3  H   2.832 -16.152 -14.919 1.00 . A A . 127 GLY HA3  1 1 
       13 28568 1 1 127 GLY N    N   4.671 -17.024 -15.290 1.00 . A A . 127 GLY N    1 1 
       13 28569 1 1 127 GLY O    O   1.854 -18.886 -15.874 1.00 . A A . 127 GLY O    1 1 
       13 28570 1 1 128 VAL C    C   2.127 -19.488 -18.483 1.00 . A A . 128 VAL C    1 1 
       13 28571 1 1 128 VAL CA   C   1.949 -17.974 -18.489 1.00 . A A . 128 VAL CA   1 1 
       13 28572 1 1 128 VAL CB   C   2.487 -17.410 -19.819 1.00 . A A . 128 VAL CB   1 1 
       13 28573 1 1 128 VAL CG1  C   1.809 -18.089 -20.999 1.00 . A A . 128 VAL CG1  1 1 
       13 28574 1 1 128 VAL CG2  C   2.290 -15.902 -19.875 1.00 . A A . 128 VAL CG2  1 1 
       13 28575 1 1 128 VAL H    H   3.153 -16.554 -17.481 1.00 . A A . 128 VAL H    1 1 
       13 28576 1 1 128 VAL HA   H   0.896 -17.744 -18.425 1.00 . A A . 128 VAL HA   1 1 
       13 28577 1 1 128 VAL HB   H   3.545 -17.616 -19.872 1.00 . A A . 128 VAL HB   1 1 
       13 28578 1 1 128 VAL HG11 H   2.561 -18.499 -21.657 1.00 . A A . 128 VAL HG11 1 1 
       13 28579 1 1 128 VAL HG12 H   1.172 -18.883 -20.640 1.00 . A A . 128 VAL HG12 1 1 
       13 28580 1 1 128 VAL HG13 H   1.215 -17.365 -21.538 1.00 . A A . 128 VAL HG13 1 1 
       13 28581 1 1 128 VAL HG21 H   1.267 -15.664 -19.624 1.00 . A A . 128 VAL HG21 1 1 
       13 28582 1 1 128 VAL HG22 H   2.954 -15.425 -19.169 1.00 . A A . 128 VAL HG22 1 1 
       13 28583 1 1 128 VAL HG23 H   2.510 -15.547 -20.870 1.00 . A A . 128 VAL HG23 1 1 
       13 28584 1 1 128 VAL N    N   2.615 -17.362 -17.345 1.00 . A A . 128 VAL N    1 1 
       13 28585 1 1 128 VAL O    O   3.216 -19.997 -18.752 1.00 . A A . 128 VAL O    1 1 
       13 28586 1 1 129 ASP C    C   0.133 -22.256 -19.169 1.00 . A A . 129 ASP C    1 1 
       13 28587 1 1 129 ASP CA   C   1.087 -21.660 -18.137 1.00 . A A . 129 ASP CA   1 1 
       13 28588 1 1 129 ASP CB   C   0.724 -22.163 -16.739 1.00 . A A . 129 ASP CB   1 1 
       13 28589 1 1 129 ASP CG   C   0.625 -23.675 -16.675 1.00 . A A . 129 ASP CG   1 1 
       13 28590 1 1 129 ASP H    H   0.212 -19.740 -17.972 1.00 . A A . 129 ASP H    1 1 
       13 28591 1 1 129 ASP HA   H   2.092 -21.974 -18.372 1.00 . A A . 129 ASP HA   1 1 
       13 28592 1 1 129 ASP HB2  H   1.481 -21.841 -16.039 1.00 . A A . 129 ASP HB2  1 1 
       13 28593 1 1 129 ASP HB3  H  -0.229 -21.745 -16.450 1.00 . A A . 129 ASP HB3  1 1 
       13 28594 1 1 129 ASP N    N   1.052 -20.203 -18.176 1.00 . A A . 129 ASP N    1 1 
       13 28595 1 1 129 ASP O    O  -1.027 -21.854 -19.260 1.00 . A A . 129 ASP O    1 1 
       13 28596 1 1 129 ASP OD1  O  -0.418 -24.219 -17.096 1.00 . A A . 129 ASP OD1  1 1 
       13 28597 1 1 129 ASP OD2  O   1.589 -24.314 -16.203 1.00 . A A . 129 ASP OD2  1 1 
       13 28598 1 1 130 ILE C    C  -1.177 -24.831 -20.347 1.00 . A A . 130 ILE C    1 1 
       13 28599 1 1 130 ILE CA   C  -0.176 -23.864 -20.967 1.00 . A A . 130 ILE CA   1 1 
       13 28600 1 1 130 ILE CB   C   0.703 -24.627 -21.976 1.00 . A A . 130 ILE CB   1 1 
       13 28601 1 1 130 ILE CD1  C   1.012 -22.472 -23.294 1.00 . A A . 130 ILE CD1  1 1 
       13 28602 1 1 130 ILE CG1  C   1.681 -23.672 -22.661 1.00 . A A . 130 ILE CG1  1 1 
       13 28603 1 1 130 ILE CG2  C  -0.165 -25.334 -23.007 1.00 . A A . 130 ILE CG2  1 1 
       13 28604 1 1 130 ILE H    H   1.564 -23.491 -19.822 1.00 . A A . 130 ILE H    1 1 
       13 28605 1 1 130 ILE HA   H  -0.716 -23.096 -21.502 1.00 . A A . 130 ILE HA   1 1 
       13 28606 1 1 130 ILE HB   H   1.261 -25.378 -21.437 1.00 . A A . 130 ILE HB   1 1 
       13 28607 1 1 130 ILE HD11 H   1.749 -21.879 -23.814 1.00 . A A . 130 ILE HD11 1 1 
       13 28608 1 1 130 ILE HD12 H   0.260 -22.806 -23.993 1.00 . A A . 130 ILE HD12 1 1 
       13 28609 1 1 130 ILE HD13 H   0.546 -21.872 -22.524 1.00 . A A . 130 ILE HD13 1 1 
       13 28610 1 1 130 ILE HG12 H   2.389 -23.308 -21.933 1.00 . A A . 130 ILE HG12 1 1 
       13 28611 1 1 130 ILE HG13 H   2.211 -24.205 -23.437 1.00 . A A . 130 ILE HG13 1 1 
       13 28612 1 1 130 ILE HG21 H  -0.733 -24.600 -23.561 1.00 . A A . 130 ILE HG21 1 1 
       13 28613 1 1 130 ILE HG22 H   0.463 -25.890 -23.686 1.00 . A A . 130 ILE HG22 1 1 
       13 28614 1 1 130 ILE HG23 H  -0.842 -26.009 -22.506 1.00 . A A . 130 ILE HG23 1 1 
       13 28615 1 1 130 ILE N    N   0.632 -23.214 -19.944 1.00 . A A . 130 ILE N    1 1 
       13 28616 1 1 130 ILE O    O  -2.344 -24.866 -20.734 1.00 . A A . 130 ILE O    1 1 
       13 28617 1 1 131 GLY C    C  -3.001 -26.065 -18.576 1.00 . A A . 131 GLY C    1 1 
       13 28618 1 1 131 GLY CA   C  -1.580 -26.573 -18.720 1.00 . A A . 131 GLY CA   1 1 
       13 28619 1 1 131 GLY H    H   0.228 -25.546 -19.113 1.00 . A A . 131 GLY H    1 1 
       13 28620 1 1 131 GLY HA2  H  -1.592 -27.488 -19.293 1.00 . A A . 131 GLY HA2  1 1 
       13 28621 1 1 131 GLY HA3  H  -1.184 -26.783 -17.736 1.00 . A A . 131 GLY HA3  1 1 
       13 28622 1 1 131 GLY N    N  -0.712 -25.617 -19.380 1.00 . A A . 131 GLY N    1 1 
       13 28623 1 1 131 GLY O    O  -3.958 -26.784 -18.860 1.00 . A A . 131 GLY O    1 1 
       13 28624 1 1 132 VAL C    C  -4.777 -23.252 -19.085 1.00 . A A . 132 VAL C    1 1 
       13 28625 1 1 132 VAL CA   C  -4.453 -24.215 -17.949 1.00 . A A . 132 VAL CA   1 1 
       13 28626 1 1 132 VAL CB   C  -4.543 -23.461 -16.609 1.00 . A A . 132 VAL CB   1 1 
       13 28627 1 1 132 VAL CG1  C  -4.290 -24.406 -15.445 1.00 . A A . 132 VAL CG1  1 1 
       13 28628 1 1 132 VAL CG2  C  -3.562 -22.298 -16.586 1.00 . A A . 132 VAL CG2  1 1 
       13 28629 1 1 132 VAL H    H  -2.339 -24.295 -17.920 1.00 . A A . 132 VAL H    1 1 
       13 28630 1 1 132 VAL HA   H  -5.187 -25.008 -17.941 1.00 . A A . 132 VAL HA   1 1 
       13 28631 1 1 132 VAL HB   H  -5.543 -23.062 -16.510 1.00 . A A . 132 VAL HB   1 1 
       13 28632 1 1 132 VAL HG11 H  -5.040 -24.250 -14.684 1.00 . A A . 132 VAL HG11 1 1 
       13 28633 1 1 132 VAL HG12 H  -4.337 -25.428 -15.794 1.00 . A A . 132 VAL HG12 1 1 
       13 28634 1 1 132 VAL HG13 H  -3.312 -24.212 -15.030 1.00 . A A . 132 VAL HG13 1 1 
       13 28635 1 1 132 VAL HG21 H  -4.065 -21.398 -16.904 1.00 . A A . 132 VAL HG21 1 1 
       13 28636 1 1 132 VAL HG22 H  -3.185 -22.165 -15.581 1.00 . A A . 132 VAL HG22 1 1 
       13 28637 1 1 132 VAL HG23 H  -2.740 -22.508 -17.254 1.00 . A A . 132 VAL HG23 1 1 
       13 28638 1 1 132 VAL N    N  -3.139 -24.820 -18.130 1.00 . A A . 132 VAL N    1 1 
       13 28639 1 1 132 VAL O    O  -4.589 -22.042 -18.960 1.00 . A A . 132 VAL O    1 1 
       13 28640 1 1 133 LYS C    C  -6.343 -23.824 -22.403 1.00 . A A . 133 LYS C    1 1 
       13 28641 1 1 133 LYS CA   C  -5.618 -22.986 -21.353 1.00 . A A . 133 LYS CA   1 1 
       13 28642 1 1 133 LYS CB   C  -4.363 -22.360 -21.964 1.00 . A A . 133 LYS CB   1 1 
       13 28643 1 1 133 LYS CD   C  -3.404 -20.438 -23.267 1.00 . A A . 133 LYS CD   1 1 
       13 28644 1 1 133 LYS CE   C  -2.533 -21.174 -24.274 1.00 . A A . 133 LYS CE   1 1 
       13 28645 1 1 133 LYS CG   C  -4.658 -21.228 -22.933 1.00 . A A . 133 LYS CG   1 1 
       13 28646 1 1 133 LYS H    H  -5.393 -24.768 -20.233 1.00 . A A . 133 LYS H    1 1 
       13 28647 1 1 133 LYS HA   H  -6.278 -22.200 -21.021 1.00 . A A . 133 LYS HA   1 1 
       13 28648 1 1 133 LYS HB2  H  -3.745 -21.972 -21.168 1.00 . A A . 133 LYS HB2  1 1 
       13 28649 1 1 133 LYS HB3  H  -3.814 -23.125 -22.494 1.00 . A A . 133 LYS HB3  1 1 
       13 28650 1 1 133 LYS HD2  H  -3.690 -19.484 -23.685 1.00 . A A . 133 LYS HD2  1 1 
       13 28651 1 1 133 LYS HD3  H  -2.837 -20.280 -22.360 1.00 . A A . 133 LYS HD3  1 1 
       13 28652 1 1 133 LYS HE2  H  -1.850 -21.815 -23.738 1.00 . A A . 133 LYS HE2  1 1 
       13 28653 1 1 133 LYS HE3  H  -3.168 -21.774 -24.908 1.00 . A A . 133 LYS HE3  1 1 
       13 28654 1 1 133 LYS HG2  H  -5.063 -21.642 -23.845 1.00 . A A . 133 LYS HG2  1 1 
       13 28655 1 1 133 LYS HG3  H  -5.384 -20.563 -22.486 1.00 . A A . 133 LYS HG3  1 1 
       13 28656 1 1 133 LYS HZ1  H  -1.077 -19.700 -24.537 1.00 . A A . 133 LYS HZ1  1 1 
       13 28657 1 1 133 LYS HZ2  H  -2.390 -19.561 -25.594 1.00 . A A . 133 LYS HZ2  1 1 
       13 28658 1 1 133 LYS HZ3  H  -1.223 -20.759 -25.848 1.00 . A A . 133 LYS HZ3  1 1 
       13 28659 1 1 133 LYS N    N  -5.266 -23.797 -20.194 1.00 . A A . 133 LYS N    1 1 
       13 28660 1 1 133 LYS NZ   N  -1.751 -20.233 -25.123 1.00 . A A . 133 LYS NZ   1 1 
       13 28661 1 1 133 LYS O    O  -5.835 -24.854 -22.847 1.00 . A A . 133 LYS O    1 1 
       13 28662 1 1 134 TYR C    C  -9.024 -23.105 -24.728 1.00 . A A . 134 TYR C    1 1 
       13 28663 1 1 134 TYR CA   C  -8.324 -24.085 -23.790 1.00 . A A . 134 TYR CA   1 1 
       13 28664 1 1 134 TYR CB   C  -9.358 -24.981 -23.106 1.00 . A A . 134 TYR CB   1 1 
       13 28665 1 1 134 TYR CD1  C  -9.881 -26.766 -24.813 1.00 . A A . 134 TYR CD1  1 1 
       13 28666 1 1 134 TYR CD2  C -11.602 -25.219 -24.241 1.00 . A A . 134 TYR CD2  1 1 
       13 28667 1 1 134 TYR CE1  C -10.736 -27.396 -25.697 1.00 . A A . 134 TYR CE1  1 1 
       13 28668 1 1 134 TYR CE2  C -12.463 -25.844 -25.121 1.00 . A A . 134 TYR CE2  1 1 
       13 28669 1 1 134 TYR CG   C -10.298 -25.668 -24.071 1.00 . A A . 134 TYR CG   1 1 
       13 28670 1 1 134 TYR CZ   C -12.026 -26.933 -25.847 1.00 . A A . 134 TYR CZ   1 1 
       13 28671 1 1 134 TYR H    H  -7.882 -22.549 -22.403 1.00 . A A . 134 TYR H    1 1 
       13 28672 1 1 134 TYR HA   H  -7.654 -24.703 -24.369 1.00 . A A . 134 TYR HA   1 1 
       13 28673 1 1 134 TYR HB2  H  -8.846 -25.745 -22.542 1.00 . A A . 134 TYR HB2  1 1 
       13 28674 1 1 134 TYR HB3  H  -9.953 -24.381 -22.432 1.00 . A A . 134 TYR HB3  1 1 
       13 28675 1 1 134 TYR HD1  H  -8.870 -27.128 -24.694 1.00 . A A . 134 TYR HD1  1 1 
       13 28676 1 1 134 TYR HD2  H -11.941 -24.366 -23.671 1.00 . A A . 134 TYR HD2  1 1 
       13 28677 1 1 134 TYR HE1  H -10.394 -28.249 -26.265 1.00 . A A . 134 TYR HE1  1 1 
       13 28678 1 1 134 TYR HE2  H -13.474 -25.480 -25.239 1.00 . A A . 134 TYR HE2  1 1 
       13 28679 1 1 134 TYR HH   H -13.031 -28.461 -26.438 1.00 . A A . 134 TYR HH   1 1 
       13 28680 1 1 134 TYR N    N  -7.529 -23.376 -22.795 1.00 . A A . 134 TYR N    1 1 
       13 28681 1 1 134 TYR O    O  -9.282 -21.958 -24.363 1.00 . A A . 134 TYR O    1 1 
       13 28682 1 1 134 TYR OH   O -12.881 -27.557 -26.725 1.00 . A A . 134 TYR OH   1 1 
       13 28683 1 1 135 SER C    C -11.353 -22.258 -26.415 1.00 . A A . 135 SER C    1 1 
       13 28684 1 1 135 SER CA   C  -9.997 -22.732 -26.928 1.00 . A A . 135 SER CA   1 1 
       13 28685 1 1 135 SER CB   C -10.174 -23.503 -28.238 1.00 . A A . 135 SER CB   1 1 
       13 28686 1 1 135 SER H    H  -9.097 -24.492 -26.166 1.00 . A A . 135 SER H    1 1 
       13 28687 1 1 135 SER HA   H  -9.372 -21.871 -27.109 1.00 . A A . 135 SER HA   1 1 
       13 28688 1 1 135 SER HB2  H  -9.318 -24.139 -28.398 1.00 . A A . 135 SER HB2  1 1 
       13 28689 1 1 135 SER HB3  H -11.067 -24.110 -28.176 1.00 . A A . 135 SER HB3  1 1 
       13 28690 1 1 135 SER HG   H  -9.426 -22.335 -29.621 1.00 . A A . 135 SER HG   1 1 
       13 28691 1 1 135 SER N    N  -9.330 -23.568 -25.936 1.00 . A A . 135 SER N    1 1 
       13 28692 1 1 135 SER O    O -12.124 -23.038 -25.856 1.00 . A A . 135 SER O    1 1 
       13 28693 1 1 135 SER OG   O -10.299 -22.617 -29.337 1.00 . A A . 135 SER OG   1 1 
       13 28694 1 1 136 GLU C    C -13.238 -19.145 -26.972 1.00 . A A . 136 GLU C    1 1 
       13 28695 1 1 136 GLU CA   C -12.900 -20.396 -26.166 1.00 . A A . 136 GLU CA   1 1 
       13 28696 1 1 136 GLU CB   C -12.835 -20.055 -24.676 1.00 . A A . 136 GLU CB   1 1 
       13 28697 1 1 136 GLU CD   C -14.431 -21.921 -24.086 1.00 . A A . 136 GLU CD   1 1 
       13 28698 1 1 136 GLU CG   C -13.115 -21.240 -23.767 1.00 . A A . 136 GLU CG   1 1 
       13 28699 1 1 136 GLU H    H -10.981 -20.403 -27.061 1.00 . A A . 136 GLU H    1 1 
       13 28700 1 1 136 GLU HA   H -13.675 -21.131 -26.323 1.00 . A A . 136 GLU HA   1 1 
       13 28701 1 1 136 GLU HB2  H -11.848 -19.677 -24.448 1.00 . A A . 136 GLU HB2  1 1 
       13 28702 1 1 136 GLU HB3  H -13.562 -19.286 -24.464 1.00 . A A . 136 GLU HB3  1 1 
       13 28703 1 1 136 GLU HG2  H -12.318 -21.960 -23.880 1.00 . A A . 136 GLU HG2  1 1 
       13 28704 1 1 136 GLU HG3  H -13.144 -20.894 -22.744 1.00 . A A . 136 GLU HG3  1 1 
       13 28705 1 1 136 GLU N    N -11.637 -20.975 -26.610 1.00 . A A . 136 GLU N    1 1 
       13 28706 1 1 136 GLU O    O -12.357 -18.507 -27.550 1.00 . A A . 136 GLU O    1 1 
       13 28707 1 1 136 GLU OE1  O -15.486 -21.399 -23.670 1.00 . A A . 136 GLU OE1  1 1 
       13 28708 1 1 136 GLU OE2  O -14.406 -22.978 -24.751 1.00 . A A . 136 GLU OE2  1 1 
       13 28709 1 1 137 LYS C    C -16.145 -16.955 -27.021 1.00 . A A . 137 LYS C    1 1 
       13 28710 1 1 137 LYS CA   C -14.977 -17.624 -27.738 1.00 . A A . 137 LYS CA   1 1 
       13 28711 1 1 137 LYS CB   C -15.393 -18.014 -29.158 1.00 . A A . 137 LYS CB   1 1 
       13 28712 1 1 137 LYS CD   C -13.726 -16.789 -30.582 1.00 . A A . 137 LYS CD   1 1 
       13 28713 1 1 137 LYS CE   C -12.631 -16.924 -31.628 1.00 . A A . 137 LYS CE   1 1 
       13 28714 1 1 137 LYS CG   C -14.226 -18.147 -30.120 1.00 . A A . 137 LYS CG   1 1 
       13 28715 1 1 137 LYS H    H -15.176 -19.347 -26.523 1.00 . A A . 137 LYS H    1 1 
       13 28716 1 1 137 LYS HA   H -14.155 -16.927 -27.792 1.00 . A A . 137 LYS HA   1 1 
       13 28717 1 1 137 LYS HB2  H -15.912 -18.961 -29.122 1.00 . A A . 137 LYS HB2  1 1 
       13 28718 1 1 137 LYS HB3  H -16.065 -17.259 -29.543 1.00 . A A . 137 LYS HB3  1 1 
       13 28719 1 1 137 LYS HD2  H -14.550 -16.237 -31.009 1.00 . A A . 137 LYS HD2  1 1 
       13 28720 1 1 137 LYS HD3  H -13.334 -16.250 -29.731 1.00 . A A . 137 LYS HD3  1 1 
       13 28721 1 1 137 LYS HE2  H -11.855 -17.562 -31.238 1.00 . A A . 137 LYS HE2  1 1 
       13 28722 1 1 137 LYS HE3  H -13.054 -17.373 -32.517 1.00 . A A . 137 LYS HE3  1 1 
       13 28723 1 1 137 LYS HG2  H -13.418 -18.664 -29.622 1.00 . A A . 137 LYS HG2  1 1 
       13 28724 1 1 137 LYS HG3  H -14.543 -18.716 -30.982 1.00 . A A . 137 LYS HG3  1 1 
       13 28725 1 1 137 LYS HZ1  H -11.150 -15.460 -31.471 1.00 . A A . 137 LYS HZ1  1 1 
       13 28726 1 1 137 LYS HZ2  H -12.699 -14.839 -31.740 1.00 . A A . 137 LYS HZ2  1 1 
       13 28727 1 1 137 LYS HZ3  H -11.847 -15.565 -33.009 1.00 . A A . 137 LYS HZ3  1 1 
       13 28728 1 1 137 LYS N    N -14.520 -18.799 -27.005 1.00 . A A . 137 LYS N    1 1 
       13 28729 1 1 137 LYS NZ   N -12.041 -15.605 -31.988 1.00 . A A . 137 LYS NZ   1 1 
       13 28730 1 1 137 LYS O    O -16.741 -17.536 -26.113 1.00 . A A . 137 LYS O    1 1 
       13 28731 1 1 138 GLN C    C -17.795 -13.670 -27.562 1.00 . A A . 138 GLN C    1 1 
       13 28732 1 1 138 GLN CA   C -17.563 -14.987 -26.829 1.00 . A A . 138 GLN CA   1 1 
       13 28733 1 1 138 GLN CB   C -17.272 -14.717 -25.351 1.00 . A A . 138 GLN CB   1 1 
       13 28734 1 1 138 GLN CD   C -16.114 -13.232 -23.666 1.00 . A A . 138 GLN CD   1 1 
       13 28735 1 1 138 GLN CG   C -16.241 -13.623 -25.125 1.00 . A A . 138 GLN CG   1 1 
       13 28736 1 1 138 GLN H    H -15.953 -15.324 -28.160 1.00 . A A . 138 GLN H    1 1 
       13 28737 1 1 138 GLN HA   H -18.455 -15.589 -26.906 1.00 . A A . 138 GLN HA   1 1 
       13 28738 1 1 138 GLN HB2  H -18.189 -14.424 -24.863 1.00 . A A . 138 GLN HB2  1 1 
       13 28739 1 1 138 GLN HB3  H -16.905 -15.626 -24.897 1.00 . A A . 138 GLN HB3  1 1 
       13 28740 1 1 138 GLN HE21 H -16.396 -11.319 -24.127 1.00 . A A . 138 GLN HE21 1 1 
       13 28741 1 1 138 GLN HE22 H -16.158 -11.660 -22.451 1.00 . A A . 138 GLN HE22 1 1 
       13 28742 1 1 138 GLN HG2  H -15.280 -13.974 -25.472 1.00 . A A . 138 GLN HG2  1 1 
       13 28743 1 1 138 GLN HG3  H -16.529 -12.750 -25.692 1.00 . A A . 138 GLN HG3  1 1 
       13 28744 1 1 138 GLN N    N -16.466 -15.733 -27.433 1.00 . A A . 138 GLN N    1 1 
       13 28745 1 1 138 GLN NE2  N -16.234 -11.940 -23.386 1.00 . A A . 138 GLN NE2  1 1 
       13 28746 1 1 138 GLN O    O -16.846 -12.969 -27.913 1.00 . A A . 138 GLN O    1 1 
       13 28747 1 1 138 GLN OE1  O -15.912 -14.084 -22.799 1.00 . A A . 138 GLN OE1  1 1 
       13 28748 1 1 139 GLU C    C -20.540 -11.378 -27.755 1.00 . A A . 139 GLU C    1 1 
       13 28749 1 1 139 GLU CA   C -19.418 -12.109 -28.486 1.00 . A A . 139 GLU CA   1 1 
       13 28750 1 1 139 GLU CB   C -19.842 -12.411 -29.924 1.00 . A A . 139 GLU CB   1 1 
       13 28751 1 1 139 GLU CD   C -21.624 -13.367 -31.440 1.00 . A A . 139 GLU CD   1 1 
       13 28752 1 1 139 GLU CG   C -21.097 -13.264 -30.022 1.00 . A A . 139 GLU CG   1 1 
       13 28753 1 1 139 GLU H    H -19.775 -13.942 -27.489 1.00 . A A . 139 GLU H    1 1 
       13 28754 1 1 139 GLU HA   H -18.544 -11.476 -28.505 1.00 . A A . 139 GLU HA   1 1 
       13 28755 1 1 139 GLU HB2  H -20.026 -11.479 -30.437 1.00 . A A . 139 GLU HB2  1 1 
       13 28756 1 1 139 GLU HB3  H -19.039 -12.933 -30.422 1.00 . A A . 139 GLU HB3  1 1 
       13 28757 1 1 139 GLU HG2  H -20.870 -14.258 -29.666 1.00 . A A . 139 GLU HG2  1 1 
       13 28758 1 1 139 GLU HG3  H -21.864 -12.827 -29.399 1.00 . A A . 139 GLU HG3  1 1 
       13 28759 1 1 139 GLU N    N -19.062 -13.342 -27.792 1.00 . A A . 139 GLU N    1 1 
       13 28760 1 1 139 GLU O    O -21.373 -10.718 -28.377 1.00 . A A . 139 GLU O    1 1 
       13 28761 1 1 139 GLU OE1  O -20.801 -13.419 -32.376 1.00 . A A . 139 GLU OE1  1 1 
       13 28762 1 1 139 GLU OE2  O -22.861 -13.395 -31.611 1.00 . A A . 139 GLU OE2  1 1 
       13 28763 1 1 140 ARG C    C -21.252  -9.375 -25.415 1.00 . A A . 140 ARG C    1 1 
       13 28764 1 1 140 ARG CA   C -21.574 -10.852 -25.616 1.00 . A A . 140 ARG CA   1 1 
       13 28765 1 1 140 ARG CB   C -21.691 -11.550 -24.260 1.00 . A A . 140 ARG CB   1 1 
       13 28766 1 1 140 ARG CD   C -23.589 -13.169 -24.567 1.00 . A A . 140 ARG CD   1 1 
       13 28767 1 1 140 ARG CG   C -22.091 -13.013 -24.360 1.00 . A A . 140 ARG CG   1 1 
       13 28768 1 1 140 ARG CZ   C -25.614 -13.115 -23.173 1.00 . A A . 140 ARG CZ   1 1 
       13 28769 1 1 140 ARG H    H -19.863 -12.039 -25.993 1.00 . A A . 140 ARG H    1 1 
       13 28770 1 1 140 ARG HA   H -22.517 -10.935 -26.136 1.00 . A A . 140 ARG HA   1 1 
       13 28771 1 1 140 ARG HB2  H -20.738 -11.493 -23.755 1.00 . A A . 140 ARG HB2  1 1 
       13 28772 1 1 140 ARG HB3  H -22.433 -11.036 -23.667 1.00 . A A . 140 ARG HB3  1 1 
       13 28773 1 1 140 ARG HD2  H -23.889 -12.555 -25.404 1.00 . A A . 140 ARG HD2  1 1 
       13 28774 1 1 140 ARG HD3  H -23.803 -14.204 -24.785 1.00 . A A . 140 ARG HD3  1 1 
       13 28775 1 1 140 ARG HE   H -23.896 -12.206 -22.725 1.00 . A A . 140 ARG HE   1 1 
       13 28776 1 1 140 ARG HG2  H -21.574 -13.461 -25.196 1.00 . A A . 140 ARG HG2  1 1 
       13 28777 1 1 140 ARG HG3  H -21.808 -13.517 -23.447 1.00 . A A . 140 ARG HG3  1 1 
       13 28778 1 1 140 ARG HH11 H -25.785 -14.180 -24.881 1.00 . A A . 140 ARG HH11 1 1 
       13 28779 1 1 140 ARG HH12 H -27.205 -14.135 -23.888 1.00 . A A . 140 ARG HH12 1 1 
       13 28780 1 1 140 ARG HH21 H -25.758 -12.138 -21.409 1.00 . A A . 140 ARG HH21 1 1 
       13 28781 1 1 140 ARG HH22 H -27.189 -12.973 -21.914 1.00 . A A . 140 ARG HH22 1 1 
       13 28782 1 1 140 ARG N    N -20.555 -11.499 -26.432 1.00 . A A . 140 ARG N    1 1 
       13 28783 1 1 140 ARG NE   N -24.350 -12.765 -23.387 1.00 . A A . 140 ARG NE   1 1 
       13 28784 1 1 140 ARG NH1  N -26.254 -13.872 -24.053 1.00 . A A . 140 ARG NH1  1 1 
       13 28785 1 1 140 ARG NH2  N -26.238 -12.709 -22.075 1.00 . A A . 140 ARG NH2  1 1 
       13 28786 1 1 140 ARG O    O -22.118  -8.513 -25.566 1.00 . A A . 140 ARG O    1 1 
       13 28787 1 1 141 SER C    C -19.493  -6.945 -26.157 1.00 . A A . 141 SER C    1 1 
       13 28788 1 1 141 SER CA   C -19.564  -7.716 -24.843 1.00 . A A . 141 SER CA   1 1 
       13 28789 1 1 141 SER CB   C -18.198  -7.700 -24.154 1.00 . A A . 141 SER CB   1 1 
       13 28790 1 1 141 SER H    H -19.355  -9.820 -24.964 1.00 . A A . 141 SER H    1 1 
       13 28791 1 1 141 SER HA   H -20.288  -7.241 -24.198 1.00 . A A . 141 SER HA   1 1 
       13 28792 1 1 141 SER HB2  H -17.530  -8.376 -24.667 1.00 . A A . 141 SER HB2  1 1 
       13 28793 1 1 141 SER HB3  H -17.792  -6.699 -24.188 1.00 . A A . 141 SER HB3  1 1 
       13 28794 1 1 141 SER HG   H -19.063  -8.684 -22.698 1.00 . A A . 141 SER HG   1 1 
       13 28795 1 1 141 SER N    N -20.000  -9.089 -25.070 1.00 . A A . 141 SER N    1 1 
       13 28796 1 1 141 SER O    O -18.524  -7.060 -26.906 1.00 . A A . 141 SER O    1 1 
       13 28797 1 1 141 SER OG   O -18.304  -8.105 -22.800 1.00 . A A . 141 SER OG   1 1 
       13 28798 1 1 142 GLY C    C -20.585  -3.883 -27.388 1.00 . A A . 142 GLY C    1 1 
       13 28799 1 1 142 GLY CA   C -20.564  -5.376 -27.652 1.00 . A A . 142 GLY CA   1 1 
       13 28800 1 1 142 GLY H    H -21.273  -6.102 -25.794 1.00 . A A . 142 GLY H    1 1 
       13 28801 1 1 142 GLY HA2  H -19.693  -5.614 -28.245 1.00 . A A . 142 GLY HA2  1 1 
       13 28802 1 1 142 GLY HA3  H -21.450  -5.643 -28.210 1.00 . A A . 142 GLY HA3  1 1 
       13 28803 1 1 142 GLY N    N -20.527  -6.155 -26.429 1.00 . A A . 142 GLY N    1 1 
       13 28804 1 1 142 GLY O    O -19.586  -3.289 -26.981 1.00 . A A . 142 GLY O    1 1 
       13 28805 1 1 143 PRO C    C -21.900  -1.432 -25.939 1.00 . A A . 143 PRO C    1 1 
       13 28806 1 1 143 PRO CA   C -21.919  -1.812 -27.417 1.00 . A A . 143 PRO CA   1 1 
       13 28807 1 1 143 PRO CB   C -23.296  -1.530 -28.022 1.00 . A A . 143 PRO CB   1 1 
       13 28808 1 1 143 PRO CD   C -22.976  -3.897 -28.111 1.00 . A A . 143 PRO CD   1 1 
       13 28809 1 1 143 PRO CG   C -24.021  -2.829 -27.938 1.00 . A A . 143 PRO CG   1 1 
       13 28810 1 1 143 PRO HA   H -21.169  -1.242 -27.943 1.00 . A A . 143 PRO HA   1 1 
       13 28811 1 1 143 PRO HB2  H -23.794  -0.761 -27.449 1.00 . A A . 143 PRO HB2  1 1 
       13 28812 1 1 143 PRO HB3  H -23.184  -1.207 -29.047 1.00 . A A . 143 PRO HB3  1 1 
       13 28813 1 1 143 PRO HD2  H -23.220  -4.762 -27.512 1.00 . A A . 143 PRO HD2  1 1 
       13 28814 1 1 143 PRO HD3  H -22.883  -4.169 -29.151 1.00 . A A . 143 PRO HD3  1 1 
       13 28815 1 1 143 PRO HG2  H -24.496  -2.921 -26.973 1.00 . A A . 143 PRO HG2  1 1 
       13 28816 1 1 143 PRO HG3  H -24.755  -2.892 -28.728 1.00 . A A . 143 PRO HG3  1 1 
       13 28817 1 1 143 PRO N    N -21.745  -3.252 -27.624 1.00 . A A . 143 PRO N    1 1 
       13 28818 1 1 143 PRO O    O -22.925  -1.489 -25.261 1.00 . A A . 143 PRO O    1 1 
       13 28819 1 1 144 SER C    C -19.478   0.392 -23.894 1.00 . A A . 144 SER C    1 1 
       13 28820 1 1 144 SER CA   C -20.574  -0.659 -24.051 1.00 . A A . 144 SER CA   1 1 
       13 28821 1 1 144 SER CB   C -20.247  -1.883 -23.194 1.00 . A A . 144 SER CB   1 1 
       13 28822 1 1 144 SER H    H -19.946  -1.021 -26.039 1.00 . A A . 144 SER H    1 1 
       13 28823 1 1 144 SER HA   H -21.510  -0.236 -23.718 1.00 . A A . 144 SER HA   1 1 
       13 28824 1 1 144 SER HB2  H -19.465  -2.455 -23.670 1.00 . A A . 144 SER HB2  1 1 
       13 28825 1 1 144 SER HB3  H -19.915  -1.558 -22.219 1.00 . A A . 144 SER HB3  1 1 
       13 28826 1 1 144 SER HG   H -22.166  -2.250 -23.352 1.00 . A A . 144 SER HG   1 1 
       13 28827 1 1 144 SER N    N -20.727  -1.044 -25.448 1.00 . A A . 144 SER N    1 1 
       13 28828 1 1 144 SER O    O -18.529   0.437 -24.677 1.00 . A A . 144 SER O    1 1 
       13 28829 1 1 144 SER OG   O -21.386  -2.713 -23.036 1.00 . A A . 144 SER OG   1 1 
       13 28830 1 1 145 SER C    C -18.059   2.156 -21.213 1.00 . A A . 145 SER C    1 1 
       13 28831 1 1 145 SER CA   C -18.642   2.288 -22.617 1.00 . A A . 145 SER CA   1 1 
       13 28832 1 1 145 SER CB   C -19.289   3.664 -22.786 1.00 . A A . 145 SER CB   1 1 
       13 28833 1 1 145 SER H    H -20.395   1.148 -22.286 1.00 . A A . 145 SER H    1 1 
       13 28834 1 1 145 SER HA   H -17.843   2.185 -23.337 1.00 . A A . 145 SER HA   1 1 
       13 28835 1 1 145 SER HB2  H -20.030   3.807 -22.015 1.00 . A A . 145 SER HB2  1 1 
       13 28836 1 1 145 SER HB3  H -18.530   4.428 -22.703 1.00 . A A . 145 SER HB3  1 1 
       13 28837 1 1 145 SER HG   H -20.415   4.601 -24.087 1.00 . A A . 145 SER HG   1 1 
       13 28838 1 1 145 SER N    N -19.617   1.235 -22.876 1.00 . A A . 145 SER N    1 1 
       13 28839 1 1 145 SER O    O -18.776   1.867 -20.257 1.00 . A A . 145 SER O    1 1 
       13 28840 1 1 145 SER OG   O -19.918   3.781 -24.051 1.00 . A A . 145 SER OG   1 1 
       13 28841 1 1 146 GLY C    C -14.994   3.302 -19.640 1.00 . A A . 146 GLY C    1 1 
       13 28842 1 1 146 GLY CA   C -16.093   2.273 -19.810 1.00 . A A . 146 GLY CA   1 1 
       13 28843 1 1 146 GLY H    H -16.231   2.599 -21.898 1.00 . A A . 146 GLY H    1 1 
       13 28844 1 1 146 GLY HA2  H -16.829   2.412 -19.031 1.00 . A A . 146 GLY HA2  1 1 
       13 28845 1 1 146 GLY HA3  H -15.664   1.286 -19.713 1.00 . A A . 146 GLY HA3  1 1 
       13 28846 1 1 146 GLY N    N -16.752   2.372 -21.099 1.00 . A A . 146 GLY N    1 1 
       13 28847 1 1 146 GLY O    O -15.158   4.278 -18.908 1.00 . A A . 146 GLY O    1 1 
       14 28848 1 1   1 GLY C    C  14.417 -28.622  -6.175 1.00 . A A .   1 GLY C    1 1 
       14 28849 1 1   1 GLY CA   C  15.508 -28.910  -7.187 1.00 . A A .   1 GLY CA   1 1 
       14 28850 1 1   1 GLY H1   H  16.936 -30.451  -7.451 1.00 . A A .   1 GLY H1   1 1 
       14 28851 1 1   1 GLY HA2  H  16.291 -28.174  -7.077 1.00 . A A .   1 GLY HA2  1 1 
       14 28852 1 1   1 GLY HA3  H  15.092 -28.834  -8.180 1.00 . A A .   1 GLY HA3  1 1 
       14 28853 1 1   1 GLY N    N  16.083 -30.233  -7.021 1.00 . A A .   1 GLY N    1 1 
       14 28854 1 1   1 GLY O    O  14.674 -28.568  -4.973 1.00 . A A .   1 GLY O    1 1 
       14 28855 1 1   2 SER C    C  11.416 -29.434  -5.293 1.00 . A A .   2 SER C    1 1 
       14 28856 1 1   2 SER CA   C  12.061 -28.145  -5.794 1.00 . A A .   2 SER CA   1 1 
       14 28857 1 1   2 SER CB   C  11.025 -27.299  -6.536 1.00 . A A .   2 SER CB   1 1 
       14 28858 1 1   2 SER H    H  13.052 -28.491  -7.631 1.00 . A A .   2 SER H    1 1 
       14 28859 1 1   2 SER HA   H  12.427 -27.587  -4.945 1.00 . A A .   2 SER HA   1 1 
       14 28860 1 1   2 SER HB2  H  11.528 -26.527  -7.096 1.00 . A A .   2 SER HB2  1 1 
       14 28861 1 1   2 SER HB3  H  10.468 -27.931  -7.214 1.00 . A A .   2 SER HB3  1 1 
       14 28862 1 1   2 SER HG   H   9.708 -25.932  -6.051 1.00 . A A .   2 SER HG   1 1 
       14 28863 1 1   2 SER N    N  13.194 -28.435  -6.663 1.00 . A A .   2 SER N    1 1 
       14 28864 1 1   2 SER O    O  11.286 -29.648  -4.087 1.00 . A A .   2 SER O    1 1 
       14 28865 1 1   2 SER OG   O  10.119 -26.691  -5.632 1.00 . A A .   2 SER OG   1 1 
       14 28866 1 1   3 SER C    C   9.181 -31.333  -4.969 1.00 . A A .   3 SER C    1 1 
       14 28867 1 1   3 SER CA   C  10.382 -31.557  -5.881 1.00 . A A .   3 SER CA   1 1 
       14 28868 1 1   3 SER CB   C  11.388 -32.486  -5.200 1.00 . A A .   3 SER CB   1 1 
       14 28869 1 1   3 SER H    H  11.148 -30.063  -7.171 1.00 . A A .   3 SER H    1 1 
       14 28870 1 1   3 SER HA   H  10.042 -32.019  -6.798 1.00 . A A .   3 SER HA   1 1 
       14 28871 1 1   3 SER HB2  H  12.282 -32.549  -5.802 1.00 . A A .   3 SER HB2  1 1 
       14 28872 1 1   3 SER HB3  H  11.638 -32.090  -4.226 1.00 . A A .   3 SER HB3  1 1 
       14 28873 1 1   3 SER HG   H  10.178 -33.941  -5.705 1.00 . A A .   3 SER HG   1 1 
       14 28874 1 1   3 SER N    N  11.016 -30.290  -6.227 1.00 . A A .   3 SER N    1 1 
       14 28875 1 1   3 SER O    O   8.976 -32.066  -4.001 1.00 . A A .   3 SER O    1 1 
       14 28876 1 1   3 SER OG   O  10.853 -33.789  -5.040 1.00 . A A .   3 SER OG   1 1 
       14 28877 1 1   4 GLY C    C   6.002 -29.684  -5.331 1.00 . A A .   4 GLY C    1 1 
       14 28878 1 1   4 GLY CA   C   7.217 -30.008  -4.483 1.00 . A A .   4 GLY CA   1 1 
       14 28879 1 1   4 GLY H    H   8.601 -29.763  -6.066 1.00 . A A .   4 GLY H    1 1 
       14 28880 1 1   4 GLY HA2  H   6.990 -30.860  -3.859 1.00 . A A .   4 GLY HA2  1 1 
       14 28881 1 1   4 GLY HA3  H   7.438 -29.160  -3.852 1.00 . A A .   4 GLY HA3  1 1 
       14 28882 1 1   4 GLY N    N   8.388 -30.312  -5.284 1.00 . A A .   4 GLY N    1 1 
       14 28883 1 1   4 GLY O    O   6.124 -29.431  -6.529 1.00 . A A .   4 GLY O    1 1 
       14 28884 1 1   5 SER C    C   3.483 -27.918  -5.744 1.00 . A A .   5 SER C    1 1 
       14 28885 1 1   5 SER CA   C   3.586 -29.403  -5.415 1.00 . A A .   5 SER CA   1 1 
       14 28886 1 1   5 SER CB   C   2.383 -29.837  -4.575 1.00 . A A .   5 SER CB   1 1 
       14 28887 1 1   5 SER H    H   4.796 -29.903  -3.751 1.00 . A A .   5 SER H    1 1 
       14 28888 1 1   5 SER HA   H   3.591 -29.965  -6.338 1.00 . A A .   5 SER HA   1 1 
       14 28889 1 1   5 SER HB2  H   2.654 -30.697  -3.980 1.00 . A A .   5 SER HB2  1 1 
       14 28890 1 1   5 SER HB3  H   2.092 -29.026  -3.924 1.00 . A A .   5 SER HB3  1 1 
       14 28891 1 1   5 SER HG   H   1.372 -29.746  -6.251 1.00 . A A .   5 SER HG   1 1 
       14 28892 1 1   5 SER N    N   4.828 -29.693  -4.709 1.00 . A A .   5 SER N    1 1 
       14 28893 1 1   5 SER O    O   3.959 -27.069  -4.990 1.00 . A A .   5 SER O    1 1 
       14 28894 1 1   5 SER OG   O   1.283 -30.180  -5.399 1.00 . A A .   5 SER OG   1 1 
       14 28895 1 1   6 SER C    C   1.404 -25.632  -6.745 1.00 . A A .   6 SER C    1 1 
       14 28896 1 1   6 SER CA   C   2.692 -26.228  -7.307 1.00 . A A .   6 SER CA   1 1 
       14 28897 1 1   6 SER CB   C   2.680 -26.146  -8.834 1.00 . A A .   6 SER CB   1 1 
       14 28898 1 1   6 SER H    H   2.497 -28.332  -7.434 1.00 . A A .   6 SER H    1 1 
       14 28899 1 1   6 SER HA   H   3.530 -25.661  -6.931 1.00 . A A .   6 SER HA   1 1 
       14 28900 1 1   6 SER HB2  H   3.420 -26.823  -9.234 1.00 . A A .   6 SER HB2  1 1 
       14 28901 1 1   6 SER HB3  H   1.703 -26.425  -9.200 1.00 . A A .   6 SER HB3  1 1 
       14 28902 1 1   6 SER HG   H   2.176 -24.303  -9.265 1.00 . A A .   6 SER HG   1 1 
       14 28903 1 1   6 SER N    N   2.855 -27.610  -6.875 1.00 . A A .   6 SER N    1 1 
       14 28904 1 1   6 SER O    O   0.494 -26.357  -6.344 1.00 . A A .   6 SER O    1 1 
       14 28905 1 1   6 SER OG   O   2.976 -24.832  -9.277 1.00 . A A .   6 SER OG   1 1 
       14 28906 1 1   7 GLY C    C   0.494 -22.360  -5.455 1.00 . A A .   7 GLY C    1 1 
       14 28907 1 1   7 GLY CA   C   0.156 -23.633  -6.205 1.00 . A A .   7 GLY CA   1 1 
       14 28908 1 1   7 GLY H    H   2.091 -23.777  -7.052 1.00 . A A .   7 GLY H    1 1 
       14 28909 1 1   7 GLY HA2  H  -0.495 -23.388  -7.032 1.00 . A A .   7 GLY HA2  1 1 
       14 28910 1 1   7 GLY HA3  H  -0.364 -24.303  -5.537 1.00 . A A .   7 GLY HA3  1 1 
       14 28911 1 1   7 GLY N    N   1.335 -24.304  -6.720 1.00 . A A .   7 GLY N    1 1 
       14 28912 1 1   7 GLY O    O   1.058 -22.408  -4.362 1.00 . A A .   7 GLY O    1 1 
       14 28913 1 1   8 ASN C    C  -0.646 -19.579  -4.395 1.00 . A A .   8 ASN C    1 1 
       14 28914 1 1   8 ASN CA   C   0.426 -19.927  -5.423 1.00 . A A .   8 ASN CA   1 1 
       14 28915 1 1   8 ASN CB   C   0.500 -18.832  -6.490 1.00 . A A .   8 ASN CB   1 1 
       14 28916 1 1   8 ASN CG   C   0.522 -17.440  -5.888 1.00 . A A .   8 ASN CG   1 1 
       14 28917 1 1   8 ASN H    H  -0.295 -21.245  -6.915 1.00 . A A .   8 ASN H    1 1 
       14 28918 1 1   8 ASN HA   H   1.380 -19.995  -4.923 1.00 . A A .   8 ASN HA   1 1 
       14 28919 1 1   8 ASN HB2  H   1.400 -18.966  -7.072 1.00 . A A .   8 ASN HB2  1 1 
       14 28920 1 1   8 ASN HB3  H  -0.358 -18.911  -7.139 1.00 . A A .   8 ASN HB3  1 1 
       14 28921 1 1   8 ASN HD21 H   0.488 -16.629  -7.703 1.00 . A A .   8 ASN HD21 1 1 
       14 28922 1 1   8 ASN HD22 H   0.524 -15.515  -6.383 1.00 . A A .   8 ASN HD22 1 1 
       14 28923 1 1   8 ASN N    N   0.152 -21.219  -6.043 1.00 . A A .   8 ASN N    1 1 
       14 28924 1 1   8 ASN ND2  N   0.510 -16.425  -6.745 1.00 . A A .   8 ASN ND2  1 1 
       14 28925 1 1   8 ASN O    O  -1.737 -19.132  -4.748 1.00 . A A .   8 ASN O    1 1 
       14 28926 1 1   8 ASN OD1  O   0.550 -17.279  -4.667 1.00 . A A .   8 ASN OD1  1 1 
       14 28927 1 1   9 ARG C    C  -0.522 -19.284  -0.724 1.00 . A A .   9 ARG C    1 1 
       14 28928 1 1   9 ARG CA   C  -1.262 -19.495  -2.042 1.00 . A A .   9 ARG CA   1 1 
       14 28929 1 1   9 ARG CB   C  -2.274 -20.634  -1.895 1.00 . A A .   9 ARG CB   1 1 
       14 28930 1 1   9 ARG CD   C  -4.701 -21.153  -1.503 1.00 . A A .   9 ARG CD   1 1 
       14 28931 1 1   9 ARG CG   C  -3.542 -20.229  -1.162 1.00 . A A .   9 ARG CG   1 1 
       14 28932 1 1   9 ARG CZ   C  -7.152 -21.147  -1.321 1.00 . A A .   9 ARG CZ   1 1 
       14 28933 1 1   9 ARG H    H   0.560 -20.145  -2.903 1.00 . A A .   9 ARG H    1 1 
       14 28934 1 1   9 ARG HA   H  -1.789 -18.588  -2.296 1.00 . A A .   9 ARG HA   1 1 
       14 28935 1 1   9 ARG HB2  H  -2.548 -20.986  -2.877 1.00 . A A .   9 ARG HB2  1 1 
       14 28936 1 1   9 ARG HB3  H  -1.811 -21.441  -1.348 1.00 . A A .   9 ARG HB3  1 1 
       14 28937 1 1   9 ARG HD2  H  -4.784 -21.224  -2.578 1.00 . A A .   9 ARG HD2  1 1 
       14 28938 1 1   9 ARG HD3  H  -4.496 -22.131  -1.094 1.00 . A A .   9 ARG HD3  1 1 
       14 28939 1 1   9 ARG HE   H  -5.931 -19.948  -0.298 1.00 . A A .   9 ARG HE   1 1 
       14 28940 1 1   9 ARG HG2  H  -3.363 -20.272  -0.099 1.00 . A A .   9 ARG HG2  1 1 
       14 28941 1 1   9 ARG HG3  H  -3.803 -19.219  -1.446 1.00 . A A .   9 ARG HG3  1 1 
       14 28942 1 1   9 ARG HH11 H  -6.401 -22.496  -2.623 1.00 . A A .   9 ARG HH11 1 1 
       14 28943 1 1   9 ARG HH12 H  -8.127 -22.481  -2.485 1.00 . A A .   9 ARG HH12 1 1 
       14 28944 1 1   9 ARG HH21 H  -8.203 -19.919  -0.107 1.00 . A A .   9 ARG HH21 1 1 
       14 28945 1 1   9 ARG HH22 H  -9.152 -21.014  -1.054 1.00 . A A .   9 ARG HH22 1 1 
       14 28946 1 1   9 ARG N    N  -0.327 -19.786  -3.122 1.00 . A A .   9 ARG N    1 1 
       14 28947 1 1   9 ARG NE   N  -5.967 -20.667  -0.962 1.00 . A A .   9 ARG NE   1 1 
       14 28948 1 1   9 ARG NH1  N  -7.234 -22.121  -2.218 1.00 . A A .   9 ARG NH1  1 1 
       14 28949 1 1   9 ARG NH2  N  -8.260 -20.653  -0.783 1.00 . A A .   9 ARG NH2  1 1 
       14 28950 1 1   9 ARG O    O   0.409 -20.021  -0.397 1.00 . A A .   9 ARG O    1 1 
       14 28951 1 1  10 LEU C    C  -1.345 -17.409   2.294 1.00 . A A .  10 LEU C    1 1 
       14 28952 1 1  10 LEU CA   C  -0.318 -17.963   1.310 1.00 . A A .  10 LEU CA   1 1 
       14 28953 1 1  10 LEU CB   C   0.817 -16.956   1.118 1.00 . A A .  10 LEU CB   1 1 
       14 28954 1 1  10 LEU CD1  C   2.661 -16.117  -0.356 1.00 . A A .  10 LEU CD1  1 1 
       14 28955 1 1  10 LEU CD2  C   2.845 -18.372   0.710 1.00 . A A .  10 LEU CD2  1 1 
       14 28956 1 1  10 LEU CG   C   1.896 -17.346   0.108 1.00 . A A .  10 LEU CG   1 1 
       14 28957 1 1  10 LEU H    H  -1.688 -17.720  -0.285 1.00 . A A .  10 LEU H    1 1 
       14 28958 1 1  10 LEU HA   H   0.087 -18.880   1.711 1.00 . A A .  10 LEU HA   1 1 
       14 28959 1 1  10 LEU HB2  H   0.380 -16.024   0.793 1.00 . A A .  10 LEU HB2  1 1 
       14 28960 1 1  10 LEU HB3  H   1.296 -16.813   2.077 1.00 . A A .  10 LEU HB3  1 1 
       14 28961 1 1  10 LEU HD11 H   3.638 -16.412  -0.707 1.00 . A A .  10 LEU HD11 1 1 
       14 28962 1 1  10 LEU HD12 H   2.767 -15.426   0.467 1.00 . A A .  10 LEU HD12 1 1 
       14 28963 1 1  10 LEU HD13 H   2.118 -15.638  -1.159 1.00 . A A .  10 LEU HD13 1 1 
       14 28964 1 1  10 LEU HD21 H   3.210 -19.025  -0.070 1.00 . A A .  10 LEU HD21 1 1 
       14 28965 1 1  10 LEU HD22 H   2.320 -18.956   1.452 1.00 . A A .  10 LEU HD22 1 1 
       14 28966 1 1  10 LEU HD23 H   3.677 -17.863   1.173 1.00 . A A .  10 LEU HD23 1 1 
       14 28967 1 1  10 LEU HG   H   1.425 -17.792  -0.757 1.00 . A A .  10 LEU HG   1 1 
       14 28968 1 1  10 LEU N    N  -0.941 -18.272   0.028 1.00 . A A .  10 LEU N    1 1 
       14 28969 1 1  10 LEU O    O  -2.218 -16.625   1.920 1.00 . A A .  10 LEU O    1 1 
       14 28970 1 1  11 LEU C    C  -1.393 -17.022   5.873 1.00 . A A .  11 LEU C    1 1 
       14 28971 1 1  11 LEU CA   C  -2.147 -17.362   4.591 1.00 . A A .  11 LEU CA   1 1 
       14 28972 1 1  11 LEU CB   C  -3.203 -18.433   4.876 1.00 . A A .  11 LEU CB   1 1 
       14 28973 1 1  11 LEU CD1  C  -4.554 -20.302   3.893 1.00 . A A .  11 LEU CD1  1 1 
       14 28974 1 1  11 LEU CD2  C  -5.195 -17.926   3.441 1.00 . A A .  11 LEU CD2  1 1 
       14 28975 1 1  11 LEU CG   C  -4.039 -18.887   3.679 1.00 . A A .  11 LEU CG   1 1 
       14 28976 1 1  11 LEU H    H  -0.516 -18.445   3.789 1.00 . A A .  11 LEU H    1 1 
       14 28977 1 1  11 LEU HA   H  -2.639 -16.471   4.231 1.00 . A A .  11 LEU HA   1 1 
       14 28978 1 1  11 LEU HB2  H  -2.696 -19.299   5.273 1.00 . A A .  11 LEU HB2  1 1 
       14 28979 1 1  11 LEU HB3  H  -3.878 -18.040   5.623 1.00 . A A .  11 LEU HB3  1 1 
       14 28980 1 1  11 LEU HD11 H  -3.720 -20.985   3.938 1.00 . A A .  11 LEU HD11 1 1 
       14 28981 1 1  11 LEU HD12 H  -5.201 -20.576   3.073 1.00 . A A .  11 LEU HD12 1 1 
       14 28982 1 1  11 LEU HD13 H  -5.108 -20.346   4.819 1.00 . A A .  11 LEU HD13 1 1 
       14 28983 1 1  11 LEU HD21 H  -4.912 -17.201   2.693 1.00 . A A .  11 LEU HD21 1 1 
       14 28984 1 1  11 LEU HD22 H  -5.435 -17.416   4.363 1.00 . A A .  11 LEU HD22 1 1 
       14 28985 1 1  11 LEU HD23 H  -6.058 -18.479   3.100 1.00 . A A .  11 LEU HD23 1 1 
       14 28986 1 1  11 LEU HG   H  -3.417 -18.888   2.794 1.00 . A A .  11 LEU HG   1 1 
       14 28987 1 1  11 LEU N    N  -1.232 -17.819   3.553 1.00 . A A .  11 LEU N    1 1 
       14 28988 1 1  11 LEU O    O  -0.873 -17.909   6.552 1.00 . A A .  11 LEU O    1 1 
       14 28989 1 1  12 SER C    C  -0.940 -13.806   7.666 1.00 . A A .  12 SER C    1 1 
       14 28990 1 1  12 SER CA   C  -0.645 -15.278   7.397 1.00 . A A .  12 SER CA   1 1 
       14 28991 1 1  12 SER CB   C   0.863 -15.490   7.252 1.00 . A A .  12 SER CB   1 1 
       14 28992 1 1  12 SER H    H  -1.771 -15.076   5.615 1.00 . A A .  12 SER H    1 1 
       14 28993 1 1  12 SER HA   H  -1.003 -15.864   8.230 1.00 . A A .  12 SER HA   1 1 
       14 28994 1 1  12 SER HB2  H   1.386 -14.785   7.882 1.00 . A A .  12 SER HB2  1 1 
       14 28995 1 1  12 SER HB3  H   1.114 -16.496   7.553 1.00 . A A .  12 SER HB3  1 1 
       14 28996 1 1  12 SER HG   H   1.867 -14.541   5.862 1.00 . A A .  12 SER HG   1 1 
       14 28997 1 1  12 SER N    N  -1.338 -15.735   6.197 1.00 . A A .  12 SER N    1 1 
       14 28998 1 1  12 SER O    O  -1.522 -13.113   6.831 1.00 . A A .  12 SER O    1 1 
       14 28999 1 1  12 SER OG   O   1.278 -15.297   5.910 1.00 . A A .  12 SER OG   1 1 
       14 29000 1 1  13 LYS C    C   0.570 -11.247   9.521 1.00 . A A .  13 LYS C    1 1 
       14 29001 1 1  13 LYS CA   C  -0.753 -11.944   9.223 1.00 . A A .  13 LYS CA   1 1 
       14 29002 1 1  13 LYS CB   C  -1.668 -11.869  10.449 1.00 . A A .  13 LYS CB   1 1 
       14 29003 1 1  13 LYS CD   C  -3.625 -13.001  11.543 1.00 . A A .  13 LYS CD   1 1 
       14 29004 1 1  13 LYS CE   C  -5.084 -13.397  11.375 1.00 . A A .  13 LYS CE   1 1 
       14 29005 1 1  13 LYS CG   C  -3.026 -12.513  10.234 1.00 . A A .  13 LYS CG   1 1 
       14 29006 1 1  13 LYS H    H  -0.077 -13.935   9.465 1.00 . A A .  13 LYS H    1 1 
       14 29007 1 1  13 LYS HA   H  -1.232 -11.443   8.396 1.00 . A A .  13 LYS HA   1 1 
       14 29008 1 1  13 LYS HB2  H  -1.183 -12.365  11.276 1.00 . A A .  13 LYS HB2  1 1 
       14 29009 1 1  13 LYS HB3  H  -1.822 -10.830  10.704 1.00 . A A .  13 LYS HB3  1 1 
       14 29010 1 1  13 LYS HD2  H  -3.068 -13.861  11.885 1.00 . A A .  13 LYS HD2  1 1 
       14 29011 1 1  13 LYS HD3  H  -3.557 -12.211  12.276 1.00 . A A .  13 LYS HD3  1 1 
       14 29012 1 1  13 LYS HE2  H  -5.161 -14.101  10.561 1.00 . A A .  13 LYS HE2  1 1 
       14 29013 1 1  13 LYS HE3  H  -5.424 -13.863  12.287 1.00 . A A .  13 LYS HE3  1 1 
       14 29014 1 1  13 LYS HG2  H  -3.694 -11.788   9.793 1.00 . A A .  13 LYS HG2  1 1 
       14 29015 1 1  13 LYS HG3  H  -2.913 -13.355   9.564 1.00 . A A .  13 LYS HG3  1 1 
       14 29016 1 1  13 LYS HZ1  H  -6.885 -12.349  11.512 1.00 . A A .  13 LYS HZ1  1 1 
       14 29017 1 1  13 LYS HZ2  H  -6.063 -12.110  10.054 1.00 . A A .  13 LYS HZ2  1 1 
       14 29018 1 1  13 LYS HZ3  H  -5.517 -11.355  11.465 1.00 . A A .  13 LYS HZ3  1 1 
       14 29019 1 1  13 LYS N    N  -0.535 -13.334   8.841 1.00 . A A .  13 LYS N    1 1 
       14 29020 1 1  13 LYS NZ   N  -5.948 -12.220  11.081 1.00 . A A .  13 LYS NZ   1 1 
       14 29021 1 1  13 LYS O    O   0.605 -10.043   9.778 1.00 . A A .  13 LYS O    1 1 
       14 29022 1 1  14 TYR C    C   4.071 -12.451   9.332 1.00 . A A .  14 TYR C    1 1 
       14 29023 1 1  14 TYR CA   C   2.983 -11.465   9.749 1.00 . A A .  14 TYR CA   1 1 
       14 29024 1 1  14 TYR CB   C   3.129 -11.125  11.232 1.00 . A A .  14 TYR CB   1 1 
       14 29025 1 1  14 TYR CD1  C   3.645  -8.671  11.531 1.00 . A A .  14 TYR CD1  1 1 
       14 29026 1 1  14 TYR CD2  C   5.438 -10.228  11.723 1.00 . A A .  14 TYR CD2  1 1 
       14 29027 1 1  14 TYR CE1  C   4.518  -7.629  11.776 1.00 . A A .  14 TYR CE1  1 1 
       14 29028 1 1  14 TYR CE2  C   6.318  -9.193  11.970 1.00 . A A .  14 TYR CE2  1 1 
       14 29029 1 1  14 TYR CG   C   4.089  -9.987  11.501 1.00 . A A .  14 TYR CG   1 1 
       14 29030 1 1  14 TYR CZ   C   5.853  -7.894  11.995 1.00 . A A .  14 TYR CZ   1 1 
       14 29031 1 1  14 TYR H    H   1.566 -12.963   9.271 1.00 . A A .  14 TYR H    1 1 
       14 29032 1 1  14 TYR HA   H   3.093 -10.560   9.169 1.00 . A A .  14 TYR HA   1 1 
       14 29033 1 1  14 TYR HB2  H   2.165 -10.844  11.627 1.00 . A A .  14 TYR HB2  1 1 
       14 29034 1 1  14 TYR HB3  H   3.489 -11.995  11.761 1.00 . A A .  14 TYR HB3  1 1 
       14 29035 1 1  14 TYR HD1  H   2.599  -8.465  11.360 1.00 . A A .  14 TYR HD1  1 1 
       14 29036 1 1  14 TYR HD2  H   5.799 -11.247  11.703 1.00 . A A .  14 TYR HD2  1 1 
       14 29037 1 1  14 TYR HE1  H   4.155  -6.612  11.796 1.00 . A A .  14 TYR HE1  1 1 
       14 29038 1 1  14 TYR HE2  H   7.364  -9.401  12.142 1.00 . A A .  14 TYR HE2  1 1 
       14 29039 1 1  14 TYR HH   H   6.261  -6.023  12.165 1.00 . A A .  14 TYR HH   1 1 
       14 29040 1 1  14 TYR N    N   1.657 -12.010   9.483 1.00 . A A .  14 TYR N    1 1 
       14 29041 1 1  14 TYR O    O   3.802 -13.631   9.109 1.00 . A A .  14 TYR O    1 1 
       14 29042 1 1  14 TYR OH   O   6.727  -6.859  12.239 1.00 . A A .  14 TYR OH   1 1 
       14 29043 1 1  15 ASP C    C   7.743 -12.030   8.979 1.00 . A A .  15 ASP C    1 1 
       14 29044 1 1  15 ASP CA   C   6.430 -12.794   8.845 1.00 . A A .  15 ASP CA   1 1 
       14 29045 1 1  15 ASP CB   C   6.257 -13.287   7.406 1.00 . A A .  15 ASP CB   1 1 
       14 29046 1 1  15 ASP CG   C   6.770 -14.701   7.214 1.00 . A A .  15 ASP CG   1 1 
       14 29047 1 1  15 ASP H    H   5.451 -11.008   9.423 1.00 . A A .  15 ASP H    1 1 
       14 29048 1 1  15 ASP HA   H   6.454 -13.646   9.507 1.00 . A A .  15 ASP HA   1 1 
       14 29049 1 1  15 ASP HB2  H   5.208 -13.267   7.149 1.00 . A A .  15 ASP HB2  1 1 
       14 29050 1 1  15 ASP HB3  H   6.801 -12.633   6.741 1.00 . A A .  15 ASP HB3  1 1 
       14 29051 1 1  15 ASP N    N   5.300 -11.957   9.231 1.00 . A A .  15 ASP N    1 1 
       14 29052 1 1  15 ASP O    O   7.932 -10.962   8.393 1.00 . A A .  15 ASP O    1 1 
       14 29053 1 1  15 ASP OD1  O   7.867 -15.010   7.725 1.00 . A A .  15 ASP OD1  1 1 
       14 29054 1 1  15 ASP OD2  O   6.073 -15.500   6.555 1.00 . A A .  15 ASP OD2  1 1 
       14 29055 1 1  16 PRO C    C  10.871 -12.017   8.760 1.00 . A A .  16 PRO C    1 1 
       14 29056 1 1  16 PRO CA   C   9.985 -11.972  10.000 1.00 . A A .  16 PRO CA   1 1 
       14 29057 1 1  16 PRO CB   C  10.586 -12.829  11.116 1.00 . A A .  16 PRO CB   1 1 
       14 29058 1 1  16 PRO CD   C   8.517 -13.855  10.498 1.00 . A A .  16 PRO CD   1 1 
       14 29059 1 1  16 PRO CG   C   9.908 -14.150  10.987 1.00 . A A .  16 PRO CG   1 1 
       14 29060 1 1  16 PRO HA   H   9.891 -10.951  10.337 1.00 . A A .  16 PRO HA   1 1 
       14 29061 1 1  16 PRO HB2  H  11.653 -12.916  10.973 1.00 . A A .  16 PRO HB2  1 1 
       14 29062 1 1  16 PRO HB3  H  10.382 -12.374  12.074 1.00 . A A .  16 PRO HB3  1 1 
       14 29063 1 1  16 PRO HD2  H   8.175 -14.639   9.838 1.00 . A A .  16 PRO HD2  1 1 
       14 29064 1 1  16 PRO HD3  H   7.840 -13.740  11.332 1.00 . A A .  16 PRO HD3  1 1 
       14 29065 1 1  16 PRO HG2  H  10.435 -14.764  10.273 1.00 . A A .  16 PRO HG2  1 1 
       14 29066 1 1  16 PRO HG3  H   9.870 -14.638  11.950 1.00 . A A .  16 PRO HG3  1 1 
       14 29067 1 1  16 PRO N    N   8.673 -12.585   9.769 1.00 . A A .  16 PRO N    1 1 
       14 29068 1 1  16 PRO O    O  11.866 -11.297   8.672 1.00 . A A .  16 PRO O    1 1 
       14 29069 1 1  17 GLN C    C  10.692 -12.111   5.473 1.00 . A A .  17 GLN C    1 1 
       14 29070 1 1  17 GLN CA   C  11.267 -13.001   6.569 1.00 . A A .  17 GLN CA   1 1 
       14 29071 1 1  17 GLN CB   C  11.273 -14.459   6.108 1.00 . A A .  17 GLN CB   1 1 
       14 29072 1 1  17 GLN CD   C  10.240 -16.091   4.480 1.00 . A A .  17 GLN CD   1 1 
       14 29073 1 1  17 GLN CG   C  10.027 -14.857   5.335 1.00 . A A .  17 GLN CG   1 1 
       14 29074 1 1  17 GLN H    H   9.701 -13.410   7.933 1.00 . A A .  17 GLN H    1 1 
       14 29075 1 1  17 GLN HA   H  12.281 -12.693   6.771 1.00 . A A .  17 GLN HA   1 1 
       14 29076 1 1  17 GLN HB2  H  12.131 -14.619   5.473 1.00 . A A .  17 GLN HB2  1 1 
       14 29077 1 1  17 GLN HB3  H  11.352 -15.098   6.975 1.00 . A A .  17 GLN HB3  1 1 
       14 29078 1 1  17 GLN HE21 H   9.524 -17.249   5.929 1.00 . A A .  17 GLN HE21 1 1 
       14 29079 1 1  17 GLN HE22 H  10.020 -18.067   4.491 1.00 . A A .  17 GLN HE22 1 1 
       14 29080 1 1  17 GLN HG2  H   9.231 -15.058   6.037 1.00 . A A .  17 GLN HG2  1 1 
       14 29081 1 1  17 GLN HG3  H   9.740 -14.037   4.693 1.00 . A A .  17 GLN HG3  1 1 
       14 29082 1 1  17 GLN N    N  10.504 -12.864   7.804 1.00 . A A .  17 GLN N    1 1 
       14 29083 1 1  17 GLN NE2  N   9.895 -17.253   5.021 1.00 . A A .  17 GLN NE2  1 1 
       14 29084 1 1  17 GLN O    O  11.418 -11.634   4.599 1.00 . A A .  17 GLN O    1 1 
       14 29085 1 1  17 GLN OE1  O  10.710 -16.001   3.345 1.00 . A A .  17 GLN OE1  1 1 
       14 29086 1 1  18 LYS C    C   9.074  -9.585   4.723 1.00 . A A .  18 LYS C    1 1 
       14 29087 1 1  18 LYS CA   C   8.709 -11.054   4.536 1.00 . A A .  18 LYS CA   1 1 
       14 29088 1 1  18 LYS CB   C   7.192 -11.231   4.639 1.00 . A A .  18 LYS CB   1 1 
       14 29089 1 1  18 LYS CD   C   6.857 -12.980   2.868 1.00 . A A .  18 LYS CD   1 1 
       14 29090 1 1  18 LYS CE   C   5.801 -13.981   2.425 1.00 . A A .  18 LYS CE   1 1 
       14 29091 1 1  18 LYS CG   C   6.723 -12.644   4.344 1.00 . A A .  18 LYS CG   1 1 
       14 29092 1 1  18 LYS H    H   8.857 -12.295   6.244 1.00 . A A .  18 LYS H    1 1 
       14 29093 1 1  18 LYS HA   H   9.034 -11.372   3.556 1.00 . A A .  18 LYS HA   1 1 
       14 29094 1 1  18 LYS HB2  H   6.879 -10.970   5.638 1.00 . A A .  18 LYS HB2  1 1 
       14 29095 1 1  18 LYS HB3  H   6.716 -10.562   3.935 1.00 . A A .  18 LYS HB3  1 1 
       14 29096 1 1  18 LYS HD2  H   6.744 -12.076   2.290 1.00 . A A .  18 LYS HD2  1 1 
       14 29097 1 1  18 LYS HD3  H   7.837 -13.402   2.691 1.00 . A A .  18 LYS HD3  1 1 
       14 29098 1 1  18 LYS HE2  H   5.905 -14.879   3.015 1.00 . A A .  18 LYS HE2  1 1 
       14 29099 1 1  18 LYS HE3  H   4.824 -13.552   2.592 1.00 . A A .  18 LYS HE3  1 1 
       14 29100 1 1  18 LYS HG2  H   7.320 -13.340   4.915 1.00 . A A .  18 LYS HG2  1 1 
       14 29101 1 1  18 LYS HG3  H   5.685 -12.737   4.631 1.00 . A A .  18 LYS HG3  1 1 
       14 29102 1 1  18 LYS HZ1  H   5.675 -13.515   0.394 1.00 . A A .  18 LYS HZ1  1 1 
       14 29103 1 1  18 LYS HZ2  H   5.313 -15.128   0.749 1.00 . A A .  18 LYS HZ2  1 1 
       14 29104 1 1  18 LYS HZ3  H   6.919 -14.598   0.772 1.00 . A A .  18 LYS HZ3  1 1 
       14 29105 1 1  18 LYS N    N   9.383 -11.888   5.523 1.00 . A A .  18 LYS N    1 1 
       14 29106 1 1  18 LYS NZ   N   5.936 -14.330   0.984 1.00 . A A .  18 LYS NZ   1 1 
       14 29107 1 1  18 LYS O    O   9.385  -8.886   3.760 1.00 . A A .  18 LYS O    1 1 
       14 29108 1 1  19 GLU C    C  10.500  -7.235   5.396 1.00 . A A .  19 GLU C    1 1 
       14 29109 1 1  19 GLU CA   C   9.365  -7.739   6.283 1.00 . A A .  19 GLU CA   1 1 
       14 29110 1 1  19 GLU CB   C   9.757  -7.605   7.756 1.00 . A A .  19 GLU CB   1 1 
       14 29111 1 1  19 GLU CD   C  10.905  -6.017   9.350 1.00 . A A .  19 GLU CD   1 1 
       14 29112 1 1  19 GLU CG   C   9.910  -6.164   8.215 1.00 . A A .  19 GLU CG   1 1 
       14 29113 1 1  19 GLU H    H   8.782  -9.732   6.696 1.00 . A A .  19 GLU H    1 1 
       14 29114 1 1  19 GLU HA   H   8.487  -7.141   6.098 1.00 . A A .  19 GLU HA   1 1 
       14 29115 1 1  19 GLU HB2  H   8.998  -8.075   8.363 1.00 . A A .  19 GLU HB2  1 1 
       14 29116 1 1  19 GLU HB3  H  10.697  -8.112   7.913 1.00 . A A .  19 GLU HB3  1 1 
       14 29117 1 1  19 GLU HG2  H  10.248  -5.567   7.382 1.00 . A A .  19 GLU HG2  1 1 
       14 29118 1 1  19 GLU HG3  H   8.949  -5.802   8.549 1.00 . A A .  19 GLU HG3  1 1 
       14 29119 1 1  19 GLU N    N   9.037  -9.125   5.970 1.00 . A A .  19 GLU N    1 1 
       14 29120 1 1  19 GLU O    O  10.514  -6.075   4.988 1.00 . A A .  19 GLU O    1 1 
       14 29121 1 1  19 GLU OE1  O  11.958  -6.686   9.305 1.00 . A A .  19 GLU OE1  1 1 
       14 29122 1 1  19 GLU OE2  O  10.631  -5.233  10.283 1.00 . A A .  19 GLU OE2  1 1 
       14 29123 1 1  20 ALA C    C  12.214  -7.810   2.784 1.00 . A A .  20 ALA C    1 1 
       14 29124 1 1  20 ALA CA   C  12.587  -7.764   4.262 1.00 . A A .  20 ALA CA   1 1 
       14 29125 1 1  20 ALA CB   C  13.759  -8.694   4.541 1.00 . A A .  20 ALA CB   1 1 
       14 29126 1 1  20 ALA H    H  11.383  -9.028   5.457 1.00 . A A .  20 ALA H    1 1 
       14 29127 1 1  20 ALA HA   H  12.889  -6.758   4.515 1.00 . A A .  20 ALA HA   1 1 
       14 29128 1 1  20 ALA HB1  H  14.406  -8.725   3.677 1.00 . A A .  20 ALA HB1  1 1 
       14 29129 1 1  20 ALA HB2  H  14.311  -8.329   5.394 1.00 . A A .  20 ALA HB2  1 1 
       14 29130 1 1  20 ALA HB3  H  13.389  -9.687   4.749 1.00 . A A .  20 ALA HB3  1 1 
       14 29131 1 1  20 ALA N    N  11.450  -8.118   5.101 1.00 . A A .  20 ALA N    1 1 
       14 29132 1 1  20 ALA O    O  12.623  -6.950   2.005 1.00 . A A .  20 ALA O    1 1 
       14 29133 1 1  21 GLU C    C  10.280  -7.729   0.530 1.00 . A A .  21 GLU C    1 1 
       14 29134 1 1  21 GLU CA   C  11.010  -8.977   1.020 1.00 . A A .  21 GLU CA   1 1 
       14 29135 1 1  21 GLU CB   C  10.103 -10.201   0.877 1.00 . A A .  21 GLU CB   1 1 
       14 29136 1 1  21 GLU CD   C  10.068 -12.724   0.766 1.00 . A A .  21 GLU CD   1 1 
       14 29137 1 1  21 GLU CG   C  10.754 -11.497   1.332 1.00 . A A .  21 GLU CG   1 1 
       14 29138 1 1  21 GLU H    H  11.143  -9.474   3.073 1.00 . A A .  21 GLU H    1 1 
       14 29139 1 1  21 GLU HA   H  11.893  -9.122   0.416 1.00 . A A .  21 GLU HA   1 1 
       14 29140 1 1  21 GLU HB2  H   9.212 -10.044   1.466 1.00 . A A .  21 GLU HB2  1 1 
       14 29141 1 1  21 GLU HB3  H   9.824 -10.307  -0.161 1.00 . A A .  21 GLU HB3  1 1 
       14 29142 1 1  21 GLU HG2  H  11.785 -11.499   1.009 1.00 . A A .  21 GLU HG2  1 1 
       14 29143 1 1  21 GLU HG3  H  10.715 -11.546   2.410 1.00 . A A .  21 GLU HG3  1 1 
       14 29144 1 1  21 GLU N    N  11.437  -8.819   2.406 1.00 . A A .  21 GLU N    1 1 
       14 29145 1 1  21 GLU O    O  10.529  -7.243  -0.574 1.00 . A A .  21 GLU O    1 1 
       14 29146 1 1  21 GLU OE1  O   8.821 -12.722   0.686 1.00 . A A .  21 GLU OE1  1 1 
       14 29147 1 1  21 GLU OE2  O  10.775 -13.686   0.402 1.00 . A A .  21 GLU OE2  1 1 
       14 29148 1 1  22 LEU C    C   9.530  -4.828   0.793 1.00 . A A .  22 LEU C    1 1 
       14 29149 1 1  22 LEU CA   C   8.610  -6.025   1.011 1.00 . A A .  22 LEU CA   1 1 
       14 29150 1 1  22 LEU CB   C   7.595  -5.710   2.112 1.00 . A A .  22 LEU CB   1 1 
       14 29151 1 1  22 LEU CD1  C   5.647  -6.384   3.538 1.00 . A A .  22 LEU CD1  1 1 
       14 29152 1 1  22 LEU CD2  C   5.635  -6.890   1.089 1.00 . A A .  22 LEU CD2  1 1 
       14 29153 1 1  22 LEU CG   C   6.499  -6.752   2.334 1.00 . A A .  22 LEU CG   1 1 
       14 29154 1 1  22 LEU H    H   9.224  -7.647   2.225 1.00 . A A .  22 LEU H    1 1 
       14 29155 1 1  22 LEU HA   H   8.080  -6.229   0.092 1.00 . A A .  22 LEU HA   1 1 
       14 29156 1 1  22 LEU HB2  H   8.137  -5.598   3.039 1.00 . A A .  22 LEU HB2  1 1 
       14 29157 1 1  22 LEU HB3  H   7.117  -4.773   1.861 1.00 . A A .  22 LEU HB3  1 1 
       14 29158 1 1  22 LEU HD11 H   4.853  -7.106   3.652 1.00 . A A .  22 LEU HD11 1 1 
       14 29159 1 1  22 LEU HD12 H   5.222  -5.402   3.392 1.00 . A A .  22 LEU HD12 1 1 
       14 29160 1 1  22 LEU HD13 H   6.263  -6.381   4.427 1.00 . A A .  22 LEU HD13 1 1 
       14 29161 1 1  22 LEU HD21 H   4.955  -7.721   1.213 1.00 . A A .  22 LEU HD21 1 1 
       14 29162 1 1  22 LEU HD22 H   6.265  -7.067   0.230 1.00 . A A .  22 LEU HD22 1 1 
       14 29163 1 1  22 LEU HD23 H   5.070  -5.982   0.941 1.00 . A A .  22 LEU HD23 1 1 
       14 29164 1 1  22 LEU HG   H   6.958  -7.712   2.530 1.00 . A A .  22 LEU HG   1 1 
       14 29165 1 1  22 LEU N    N   9.378  -7.216   1.359 1.00 . A A .  22 LEU N    1 1 
       14 29166 1 1  22 LEU O    O   9.633  -4.307  -0.316 1.00 . A A .  22 LEU O    1 1 
       14 29167 1 1  23 ARG C    C  12.051  -3.402   0.592 1.00 . A A .  23 ARG C    1 1 
       14 29168 1 1  23 ARG CA   C  11.109  -3.265   1.784 1.00 . A A .  23 ARG CA   1 1 
       14 29169 1 1  23 ARG CB   C  11.920  -3.149   3.077 1.00 . A A .  23 ARG CB   1 1 
       14 29170 1 1  23 ARG CD   C  13.508  -4.229   4.698 1.00 . A A .  23 ARG CD   1 1 
       14 29171 1 1  23 ARG CG   C  12.704  -4.405   3.419 1.00 . A A .  23 ARG CG   1 1 
       14 29172 1 1  23 ARG CZ   C  15.686  -4.972   5.562 1.00 . A A .  23 ARG CZ   1 1 
       14 29173 1 1  23 ARG H    H  10.073  -4.858   2.718 1.00 . A A .  23 ARG H    1 1 
       14 29174 1 1  23 ARG HA   H  10.518  -2.371   1.660 1.00 . A A .  23 ARG HA   1 1 
       14 29175 1 1  23 ARG HB2  H  12.618  -2.331   2.978 1.00 . A A .  23 ARG HB2  1 1 
       14 29176 1 1  23 ARG HB3  H  11.245  -2.938   3.893 1.00 . A A .  23 ARG HB3  1 1 
       14 29177 1 1  23 ARG HD2  H  13.880  -3.215   4.737 1.00 . A A .  23 ARG HD2  1 1 
       14 29178 1 1  23 ARG HD3  H  12.860  -4.407   5.543 1.00 . A A .  23 ARG HD3  1 1 
       14 29179 1 1  23 ARG HE   H  14.616  -5.940   4.185 1.00 . A A .  23 ARG HE   1 1 
       14 29180 1 1  23 ARG HG2  H  12.013  -5.224   3.553 1.00 . A A .  23 ARG HG2  1 1 
       14 29181 1 1  23 ARG HG3  H  13.379  -4.629   2.607 1.00 . A A .  23 ARG HG3  1 1 
       14 29182 1 1  23 ARG HH11 H  15.001  -3.246   6.356 1.00 . A A .  23 ARG HH11 1 1 
       14 29183 1 1  23 ARG HH12 H  16.535  -3.780   6.957 1.00 . A A .  23 ARG HH12 1 1 
       14 29184 1 1  23 ARG HH21 H  16.635  -6.655   4.969 1.00 . A A .  23 ARG HH21 1 1 
       14 29185 1 1  23 ARG HH22 H  17.464  -5.720   6.166 1.00 . A A .  23 ARG HH22 1 1 
       14 29186 1 1  23 ARG N    N  10.197  -4.400   1.860 1.00 . A A .  23 ARG N    1 1 
       14 29187 1 1  23 ARG NE   N  14.640  -5.150   4.765 1.00 . A A .  23 ARG NE   1 1 
       14 29188 1 1  23 ARG NH1  N  15.746  -3.912   6.356 1.00 . A A .  23 ARG NH1  1 1 
       14 29189 1 1  23 ARG NH2  N  16.677  -5.855   5.566 1.00 . A A .  23 ARG NH2  1 1 
       14 29190 1 1  23 ARG O    O  12.400  -2.414  -0.055 1.00 . A A .  23 ARG O    1 1 
       14 29191 1 1  24 THR C    C  12.643  -4.760  -2.144 1.00 . A A .  24 THR C    1 1 
       14 29192 1 1  24 THR CA   C  13.361  -4.902  -0.807 1.00 . A A .  24 THR CA   1 1 
       14 29193 1 1  24 THR CB   C  13.969  -6.314  -0.712 1.00 . A A .  24 THR CB   1 1 
       14 29194 1 1  24 THR CG2  C  14.914  -6.576  -1.875 1.00 . A A .  24 THR CG2  1 1 
       14 29195 1 1  24 THR H    H  12.146  -5.382   0.859 1.00 . A A .  24 THR H    1 1 
       14 29196 1 1  24 THR HA   H  14.166  -4.183  -0.764 1.00 . A A .  24 THR HA   1 1 
       14 29197 1 1  24 THR HB   H  13.167  -7.037  -0.748 1.00 . A A .  24 THR HB   1 1 
       14 29198 1 1  24 THR HG1  H  14.432  -7.295   0.935 1.00 . A A .  24 THR HG1  1 1 
       14 29199 1 1  24 THR HG21 H  14.350  -6.617  -2.795 1.00 . A A .  24 THR HG21 1 1 
       14 29200 1 1  24 THR HG22 H  15.421  -7.518  -1.721 1.00 . A A .  24 THR HG22 1 1 
       14 29201 1 1  24 THR HG23 H  15.642  -5.781  -1.934 1.00 . A A .  24 THR HG23 1 1 
       14 29202 1 1  24 THR N    N  12.459  -4.634   0.306 1.00 . A A .  24 THR N    1 1 
       14 29203 1 1  24 THR O    O  13.261  -4.452  -3.163 1.00 . A A .  24 THR O    1 1 
       14 29204 1 1  24 THR OG1  O  14.675  -6.461   0.526 1.00 . A A .  24 THR OG1  1 1 
       14 29205 1 1  25 TRP C    C  10.036  -3.452  -3.550 1.00 . A A .  25 TRP C    1 1 
       14 29206 1 1  25 TRP CA   C  10.530  -4.880  -3.345 1.00 . A A .  25 TRP CA   1 1 
       14 29207 1 1  25 TRP CB   C   9.341  -5.840  -3.278 1.00 . A A .  25 TRP CB   1 1 
       14 29208 1 1  25 TRP CD1  C   8.206  -5.576  -5.561 1.00 . A A .  25 TRP CD1  1 1 
       14 29209 1 1  25 TRP CD2  C   6.954  -4.910  -3.828 1.00 . A A .  25 TRP CD2  1 1 
       14 29210 1 1  25 TRP CE2  C   6.220  -4.715  -5.015 1.00 . A A .  25 TRP CE2  1 1 
       14 29211 1 1  25 TRP CE3  C   6.367  -4.564  -2.608 1.00 . A A .  25 TRP CE3  1 1 
       14 29212 1 1  25 TRP CG   C   8.221  -5.463  -4.200 1.00 . A A .  25 TRP CG   1 1 
       14 29213 1 1  25 TRP CH2  C   4.381  -3.857  -3.806 1.00 . A A .  25 TRP CH2  1 1 
       14 29214 1 1  25 TRP CZ2  C   4.931  -4.187  -5.014 1.00 . A A .  25 TRP CZ2  1 1 
       14 29215 1 1  25 TRP CZ3  C   5.087  -4.040  -2.609 1.00 . A A .  25 TRP CZ3  1 1 
       14 29216 1 1  25 TRP H    H  10.896  -5.225  -1.289 1.00 . A A .  25 TRP H    1 1 
       14 29217 1 1  25 TRP HA   H  11.156  -5.156  -4.182 1.00 . A A .  25 TRP HA   1 1 
       14 29218 1 1  25 TRP HB2  H   9.672  -6.832  -3.544 1.00 . A A .  25 TRP HB2  1 1 
       14 29219 1 1  25 TRP HB3  H   8.954  -5.851  -2.269 1.00 . A A .  25 TRP HB3  1 1 
       14 29220 1 1  25 TRP HD1  H   9.026  -5.963  -6.148 1.00 . A A .  25 TRP HD1  1 1 
       14 29221 1 1  25 TRP HE1  H   6.754  -5.109  -7.005 1.00 . A A .  25 TRP HE1  1 1 
       14 29222 1 1  25 TRP HE3  H   6.895  -4.699  -1.675 1.00 . A A .  25 TRP HE3  1 1 
       14 29223 1 1  25 TRP HH2  H   3.386  -3.444  -3.759 1.00 . A A .  25 TRP HH2  1 1 
       14 29224 1 1  25 TRP HZ2  H   4.374  -4.040  -5.927 1.00 . A A .  25 TRP HZ2  1 1 
       14 29225 1 1  25 TRP HZ3  H   4.618  -3.767  -1.677 1.00 . A A .  25 TRP HZ3  1 1 
       14 29226 1 1  25 TRP N    N  11.333  -4.984  -2.133 1.00 . A A .  25 TRP N    1 1 
       14 29227 1 1  25 TRP NE1  N   7.006  -5.128  -6.057 1.00 . A A .  25 TRP NE1  1 1 
       14 29228 1 1  25 TRP O    O   9.759  -3.037  -4.676 1.00 . A A .  25 TRP O    1 1 
       14 29229 1 1  26 ILE C    C  10.639  -0.362  -2.693 1.00 . A A .  26 ILE C    1 1 
       14 29230 1 1  26 ILE CA   C   9.469  -1.323  -2.519 1.00 . A A .  26 ILE CA   1 1 
       14 29231 1 1  26 ILE CB   C   8.685  -0.934  -1.251 1.00 . A A .  26 ILE CB   1 1 
       14 29232 1 1  26 ILE CD1  C   6.936  -1.790   0.389 1.00 . A A .  26 ILE CD1  1 1 
       14 29233 1 1  26 ILE CG1  C   7.595  -1.968  -0.962 1.00 . A A .  26 ILE CG1  1 1 
       14 29234 1 1  26 ILE CG2  C   8.079   0.453  -1.408 1.00 . A A .  26 ILE CG2  1 1 
       14 29235 1 1  26 ILE H    H  10.164  -3.093  -1.589 1.00 . A A .  26 ILE H    1 1 
       14 29236 1 1  26 ILE HA   H   8.809  -1.229  -3.368 1.00 . A A .  26 ILE HA   1 1 
       14 29237 1 1  26 ILE HB   H   9.375  -0.906  -0.422 1.00 . A A .  26 ILE HB   1 1 
       14 29238 1 1  26 ILE HD11 H   6.581  -0.774   0.485 1.00 . A A .  26 ILE HD11 1 1 
       14 29239 1 1  26 ILE HD12 H   6.105  -2.473   0.478 1.00 . A A .  26 ILE HD12 1 1 
       14 29240 1 1  26 ILE HD13 H   7.655  -1.994   1.170 1.00 . A A .  26 ILE HD13 1 1 
       14 29241 1 1  26 ILE HG12 H   6.828  -1.895  -1.716 1.00 . A A .  26 ILE HG12 1 1 
       14 29242 1 1  26 ILE HG13 H   8.030  -2.956  -0.991 1.00 . A A .  26 ILE HG13 1 1 
       14 29243 1 1  26 ILE HG21 H   8.222   1.014  -0.497 1.00 . A A .  26 ILE HG21 1 1 
       14 29244 1 1  26 ILE HG22 H   8.563   0.966  -2.226 1.00 . A A .  26 ILE HG22 1 1 
       14 29245 1 1  26 ILE HG23 H   7.022   0.363  -1.614 1.00 . A A .  26 ILE HG23 1 1 
       14 29246 1 1  26 ILE N    N   9.928  -2.705  -2.457 1.00 . A A .  26 ILE N    1 1 
       14 29247 1 1  26 ILE O    O  10.554   0.603  -3.454 1.00 . A A .  26 ILE O    1 1 
       14 29248 1 1  27 GLU C    C  13.388   0.354  -3.512 1.00 . A A .  27 GLU C    1 1 
       14 29249 1 1  27 GLU CA   C  12.921   0.207  -2.066 1.00 . A A .  27 GLU CA   1 1 
       14 29250 1 1  27 GLU CB   C  14.046  -0.381  -1.214 1.00 . A A .  27 GLU CB   1 1 
       14 29251 1 1  27 GLU CD   C  15.361   0.022   0.907 1.00 . A A .  27 GLU CD   1 1 
       14 29252 1 1  27 GLU CG   C  13.998   0.055   0.242 1.00 . A A .  27 GLU CG   1 1 
       14 29253 1 1  27 GLU H    H  11.739  -1.418  -1.400 1.00 . A A .  27 GLU H    1 1 
       14 29254 1 1  27 GLU HA   H  12.663   1.183  -1.683 1.00 . A A .  27 GLU HA   1 1 
       14 29255 1 1  27 GLU HB2  H  13.983  -1.458  -1.248 1.00 . A A .  27 GLU HB2  1 1 
       14 29256 1 1  27 GLU HB3  H  14.995  -0.072  -1.627 1.00 . A A .  27 GLU HB3  1 1 
       14 29257 1 1  27 GLU HG2  H  13.616   1.063   0.289 1.00 . A A .  27 GLU HG2  1 1 
       14 29258 1 1  27 GLU HG3  H  13.335  -0.607   0.780 1.00 . A A .  27 GLU HG3  1 1 
       14 29259 1 1  27 GLU N    N  11.732  -0.634  -1.987 1.00 . A A .  27 GLU N    1 1 
       14 29260 1 1  27 GLU O    O  13.900   1.401  -3.907 1.00 . A A .  27 GLU O    1 1 
       14 29261 1 1  27 GLU OE1  O  16.373   0.163   0.189 1.00 . A A .  27 GLU OE1  1 1 
       14 29262 1 1  27 GLU OE2  O  15.414  -0.147   2.142 1.00 . A A .  27 GLU OE2  1 1 
       14 29263 1 1  28 GLY C    C  12.583  -0.011  -6.582 1.00 . A A .  28 GLY C    1 1 
       14 29264 1 1  28 GLY CA   C  13.615  -0.671  -5.690 1.00 . A A .  28 GLY CA   1 1 
       14 29265 1 1  28 GLY H    H  12.792  -1.511  -3.928 1.00 . A A .  28 GLY H    1 1 
       14 29266 1 1  28 GLY HA2  H  14.544  -0.129  -5.769 1.00 . A A .  28 GLY HA2  1 1 
       14 29267 1 1  28 GLY HA3  H  13.771  -1.685  -6.030 1.00 . A A .  28 GLY HA3  1 1 
       14 29268 1 1  28 GLY N    N  13.207  -0.703  -4.297 1.00 . A A .  28 GLY N    1 1 
       14 29269 1 1  28 GLY O    O  12.930   0.653  -7.560 1.00 . A A .  28 GLY O    1 1 
       14 29270 1 1  29 LEU C    C  10.318   1.915  -7.038 1.00 . A A .  29 LEU C    1 1 
       14 29271 1 1  29 LEU CA   C  10.223   0.392  -7.025 1.00 . A A .  29 LEU CA   1 1 
       14 29272 1 1  29 LEU CB   C   8.872  -0.041  -6.454 1.00 . A A .  29 LEU CB   1 1 
       14 29273 1 1  29 LEU CD1  C   7.184  -1.867  -6.133 1.00 . A A .  29 LEU CD1  1 1 
       14 29274 1 1  29 LEU CD2  C   7.721  -1.056  -8.438 1.00 . A A .  29 LEU CD2  1 1 
       14 29275 1 1  29 LEU CG   C   8.273  -1.318  -7.044 1.00 . A A .  29 LEU CG   1 1 
       14 29276 1 1  29 LEU H    H  11.096  -0.729  -5.455 1.00 . A A .  29 LEU H    1 1 
       14 29277 1 1  29 LEU HA   H  10.310   0.030  -8.038 1.00 . A A .  29 LEU HA   1 1 
       14 29278 1 1  29 LEU HB2  H   8.994  -0.192  -5.393 1.00 . A A .  29 LEU HB2  1 1 
       14 29279 1 1  29 LEU HB3  H   8.170   0.763  -6.622 1.00 . A A .  29 LEU HB3  1 1 
       14 29280 1 1  29 LEU HD11 H   7.503  -1.791  -5.106 1.00 . A A .  29 LEU HD11 1 1 
       14 29281 1 1  29 LEU HD12 H   7.001  -2.903  -6.377 1.00 . A A .  29 LEU HD12 1 1 
       14 29282 1 1  29 LEU HD13 H   6.278  -1.298  -6.273 1.00 . A A .  29 LEU HD13 1 1 
       14 29283 1 1  29 LEU HD21 H   6.644  -1.124  -8.417 1.00 . A A .  29 LEU HD21 1 1 
       14 29284 1 1  29 LEU HD22 H   8.116  -1.789  -9.125 1.00 . A A .  29 LEU HD22 1 1 
       14 29285 1 1  29 LEU HD23 H   8.014  -0.067  -8.760 1.00 . A A .  29 LEU HD23 1 1 
       14 29286 1 1  29 LEU HG   H   9.048  -2.068  -7.126 1.00 . A A .  29 LEU HG   1 1 
       14 29287 1 1  29 LEU N    N  11.310  -0.191  -6.245 1.00 . A A .  29 LEU N    1 1 
       14 29288 1 1  29 LEU O    O  10.428   2.532  -8.098 1.00 . A A .  29 LEU O    1 1 
       14 29289 1 1  30 THR C    C  11.811   4.435  -5.729 1.00 . A A .  30 THR C    1 1 
       14 29290 1 1  30 THR CA   C  10.361   3.965  -5.726 1.00 . A A .  30 THR CA   1 1 
       14 29291 1 1  30 THR CB   C   9.676   4.457  -4.438 1.00 . A A .  30 THR CB   1 1 
       14 29292 1 1  30 THR CG2  C   8.300   3.826  -4.281 1.00 . A A .  30 THR CG2  1 1 
       14 29293 1 1  30 THR H    H  10.190   1.969  -5.043 1.00 . A A .  30 THR H    1 1 
       14 29294 1 1  30 THR HA   H   9.849   4.402  -6.571 1.00 . A A .  30 THR HA   1 1 
       14 29295 1 1  30 THR HB   H   9.558   5.530  -4.498 1.00 . A A .  30 THR HB   1 1 
       14 29296 1 1  30 THR HG1  H  10.276   3.250  -2.999 1.00 . A A .  30 THR HG1  1 1 
       14 29297 1 1  30 THR HG21 H   7.676   4.467  -3.676 1.00 . A A .  30 THR HG21 1 1 
       14 29298 1 1  30 THR HG22 H   8.398   2.863  -3.805 1.00 . A A .  30 THR HG22 1 1 
       14 29299 1 1  30 THR HG23 H   7.849   3.702  -5.255 1.00 . A A .  30 THR HG23 1 1 
       14 29300 1 1  30 THR N    N  10.278   2.515  -5.852 1.00 . A A .  30 THR N    1 1 
       14 29301 1 1  30 THR O    O  12.116   5.537  -6.182 1.00 . A A .  30 THR O    1 1 
       14 29302 1 1  30 THR OG1  O  10.484   4.137  -3.301 1.00 . A A .  30 THR OG1  1 1 
       14 29303 1 1  31 GLY C    C  14.461   4.779  -3.961 1.00 . A A .  31 GLY C    1 1 
       14 29304 1 1  31 GLY CA   C  14.111   3.938  -5.173 1.00 . A A .  31 GLY CA   1 1 
       14 29305 1 1  31 GLY H    H  12.402   2.725  -4.872 1.00 . A A .  31 GLY H    1 1 
       14 29306 1 1  31 GLY HA2  H  14.695   3.030  -5.148 1.00 . A A .  31 GLY HA2  1 1 
       14 29307 1 1  31 GLY HA3  H  14.363   4.492  -6.066 1.00 . A A .  31 GLY HA3  1 1 
       14 29308 1 1  31 GLY N    N  12.703   3.591  -5.218 1.00 . A A .  31 GLY N    1 1 
       14 29309 1 1  31 GLY O    O  15.538   5.374  -3.898 1.00 . A A .  31 GLY O    1 1 
       14 29310 1 1  32 LEU C    C  14.241   4.713  -0.640 1.00 . A A .  32 LEU C    1 1 
       14 29311 1 1  32 LEU CA   C  13.766   5.609  -1.780 1.00 . A A .  32 LEU CA   1 1 
       14 29312 1 1  32 LEU CB   C  12.479   6.330  -1.376 1.00 . A A .  32 LEU CB   1 1 
       14 29313 1 1  32 LEU CD1  C  10.481   7.680  -2.059 1.00 . A A .  32 LEU CD1  1 1 
       14 29314 1 1  32 LEU CD2  C  12.783   8.584  -2.427 1.00 . A A .  32 LEU CD2  1 1 
       14 29315 1 1  32 LEU CG   C  11.923   7.330  -2.389 1.00 . A A .  32 LEU CG   1 1 
       14 29316 1 1  32 LEU H    H  12.710   4.338  -3.103 1.00 . A A .  32 LEU H    1 1 
       14 29317 1 1  32 LEU HA   H  14.530   6.343  -1.988 1.00 . A A .  32 LEU HA   1 1 
       14 29318 1 1  32 LEU HB2  H  11.722   5.581  -1.201 1.00 . A A .  32 LEU HB2  1 1 
       14 29319 1 1  32 LEU HB3  H  12.675   6.863  -0.456 1.00 . A A .  32 LEU HB3  1 1 
       14 29320 1 1  32 LEU HD11 H   9.817   7.096  -2.679 1.00 . A A .  32 LEU HD11 1 1 
       14 29321 1 1  32 LEU HD12 H  10.315   8.731  -2.242 1.00 . A A .  32 LEU HD12 1 1 
       14 29322 1 1  32 LEU HD13 H  10.287   7.461  -1.019 1.00 . A A .  32 LEU HD13 1 1 
       14 29323 1 1  32 LEU HD21 H  12.294   9.338  -3.026 1.00 . A A .  32 LEU HD21 1 1 
       14 29324 1 1  32 LEU HD22 H  13.745   8.349  -2.861 1.00 . A A .  32 LEU HD22 1 1 
       14 29325 1 1  32 LEU HD23 H  12.921   8.957  -1.423 1.00 . A A .  32 LEU HD23 1 1 
       14 29326 1 1  32 LEU HG   H  11.940   6.883  -3.374 1.00 . A A .  32 LEU HG   1 1 
       14 29327 1 1  32 LEU N    N  13.550   4.832  -2.996 1.00 . A A .  32 LEU N    1 1 
       14 29328 1 1  32 LEU O    O  14.277   3.490  -0.772 1.00 . A A .  32 LEU O    1 1 
       14 29329 1 1  33 SER C    C  14.066   4.666   2.784 1.00 . A A .  33 SER C    1 1 
       14 29330 1 1  33 SER CA   C  15.077   4.591   1.643 1.00 . A A .  33 SER CA   1 1 
       14 29331 1 1  33 SER CB   C  16.428   5.138   2.106 1.00 . A A .  33 SER CB   1 1 
       14 29332 1 1  33 SER H    H  14.551   6.309   0.523 1.00 . A A .  33 SER H    1 1 
       14 29333 1 1  33 SER HA   H  15.197   3.558   1.352 1.00 . A A .  33 SER HA   1 1 
       14 29334 1 1  33 SER HB2  H  16.696   4.679   3.046 1.00 . A A .  33 SER HB2  1 1 
       14 29335 1 1  33 SER HB3  H  17.179   4.907   1.365 1.00 . A A .  33 SER HB3  1 1 
       14 29336 1 1  33 SER HG   H  16.339   6.972   1.425 1.00 . A A .  33 SER HG   1 1 
       14 29337 1 1  33 SER N    N  14.602   5.332   0.480 1.00 . A A .  33 SER N    1 1 
       14 29338 1 1  33 SER O    O  13.581   5.745   3.127 1.00 . A A .  33 SER O    1 1 
       14 29339 1 1  33 SER OG   O  16.375   6.543   2.283 1.00 . A A .  33 SER OG   1 1 
       14 29340 1 1  34 ILE C    C  13.452   3.870   5.782 1.00 . A A .  34 ILE C    1 1 
       14 29341 1 1  34 ILE CA   C  12.803   3.449   4.469 1.00 . A A .  34 ILE CA   1 1 
       14 29342 1 1  34 ILE CB   C  12.222   2.030   4.628 1.00 . A A .  34 ILE CB   1 1 
       14 29343 1 1  34 ILE CD1  C  11.476   0.114   3.129 1.00 . A A .  34 ILE CD1  1 1 
       14 29344 1 1  34 ILE CG1  C  11.488   1.610   3.353 1.00 . A A .  34 ILE CG1  1 1 
       14 29345 1 1  34 ILE CG2  C  11.288   1.972   5.827 1.00 . A A .  34 ILE CG2  1 1 
       14 29346 1 1  34 ILE H    H  14.174   2.688   3.047 1.00 . A A .  34 ILE H    1 1 
       14 29347 1 1  34 ILE HA   H  11.990   4.126   4.248 1.00 . A A .  34 ILE HA   1 1 
       14 29348 1 1  34 ILE HB   H  13.040   1.349   4.805 1.00 . A A .  34 ILE HB   1 1 
       14 29349 1 1  34 ILE HD11 H  11.776  -0.389   4.036 1.00 . A A .  34 ILE HD11 1 1 
       14 29350 1 1  34 ILE HD12 H  10.481  -0.201   2.853 1.00 . A A .  34 ILE HD12 1 1 
       14 29351 1 1  34 ILE HD13 H  12.165  -0.136   2.335 1.00 . A A .  34 ILE HD13 1 1 
       14 29352 1 1  34 ILE HG12 H  10.464   1.945   3.407 1.00 . A A .  34 ILE HG12 1 1 
       14 29353 1 1  34 ILE HG13 H  11.969   2.071   2.502 1.00 . A A .  34 ILE HG13 1 1 
       14 29354 1 1  34 ILE HG21 H  11.454   2.836   6.456 1.00 . A A .  34 ILE HG21 1 1 
       14 29355 1 1  34 ILE HG22 H  10.264   1.969   5.485 1.00 . A A .  34 ILE HG22 1 1 
       14 29356 1 1  34 ILE HG23 H  11.483   1.073   6.392 1.00 . A A .  34 ILE HG23 1 1 
       14 29357 1 1  34 ILE N    N  13.754   3.514   3.366 1.00 . A A .  34 ILE N    1 1 
       14 29358 1 1  34 ILE O    O  12.862   4.603   6.572 1.00 . A A .  34 ILE O    1 1 
       14 29359 1 1  35 GLY C    C  15.552   2.554   8.151 1.00 . A A .  35 GLY C    1 1 
       14 29360 1 1  35 GLY CA   C  15.389   3.742   7.225 1.00 . A A .  35 GLY CA   1 1 
       14 29361 1 1  35 GLY H    H  15.099   2.820   5.340 1.00 . A A .  35 GLY H    1 1 
       14 29362 1 1  35 GLY HA2  H  16.366   4.119   6.963 1.00 . A A .  35 GLY HA2  1 1 
       14 29363 1 1  35 GLY HA3  H  14.842   4.517   7.743 1.00 . A A .  35 GLY HA3  1 1 
       14 29364 1 1  35 GLY N    N  14.677   3.402   6.007 1.00 . A A .  35 GLY N    1 1 
       14 29365 1 1  35 GLY O    O  15.267   1.412   7.790 1.00 . A A .  35 GLY O    1 1 
       14 29366 1 1  36 PRO C    C  14.923   1.195  10.908 1.00 . A A .  36 PRO C    1 1 
       14 29367 1 1  36 PRO CA   C  16.234   1.775  10.387 1.00 . A A .  36 PRO CA   1 1 
       14 29368 1 1  36 PRO CB   C  16.977   2.508  11.507 1.00 . A A .  36 PRO CB   1 1 
       14 29369 1 1  36 PRO CD   C  16.383   4.155   9.880 1.00 . A A .  36 PRO CD   1 1 
       14 29370 1 1  36 PRO CG   C  16.578   3.935  11.355 1.00 . A A .  36 PRO CG   1 1 
       14 29371 1 1  36 PRO HA   H  16.853   0.975  10.007 1.00 . A A .  36 PRO HA   1 1 
       14 29372 1 1  36 PRO HB2  H  16.672   2.111  12.465 1.00 . A A .  36 PRO HB2  1 1 
       14 29373 1 1  36 PRO HB3  H  18.043   2.380  11.382 1.00 . A A .  36 PRO HB3  1 1 
       14 29374 1 1  36 PRO HD2  H  15.584   4.860   9.706 1.00 . A A .  36 PRO HD2  1 1 
       14 29375 1 1  36 PRO HD3  H  17.300   4.501   9.427 1.00 . A A .  36 PRO HD3  1 1 
       14 29376 1 1  36 PRO HG2  H  15.656   4.117  11.887 1.00 . A A .  36 PRO HG2  1 1 
       14 29377 1 1  36 PRO HG3  H  17.362   4.576  11.729 1.00 . A A .  36 PRO HG3  1 1 
       14 29378 1 1  36 PRO N    N  16.023   2.818   9.381 1.00 . A A .  36 PRO N    1 1 
       14 29379 1 1  36 PRO O    O  14.832   0.002  11.196 1.00 . A A .  36 PRO O    1 1 
       14 29380 1 1  37 ASP C    C  11.583   1.607  10.376 1.00 . A A .  37 ASP C    1 1 
       14 29381 1 1  37 ASP CA   C  12.604   1.620  11.509 1.00 . A A .  37 ASP CA   1 1 
       14 29382 1 1  37 ASP CB   C  12.126   2.541  12.633 1.00 . A A .  37 ASP CB   1 1 
       14 29383 1 1  37 ASP CG   C  13.087   2.572  13.804 1.00 . A A .  37 ASP CG   1 1 
       14 29384 1 1  37 ASP H    H  14.046   2.986  10.779 1.00 . A A .  37 ASP H    1 1 
       14 29385 1 1  37 ASP HA   H  12.706   0.618  11.897 1.00 . A A .  37 ASP HA   1 1 
       14 29386 1 1  37 ASP HB2  H  12.026   3.545  12.248 1.00 . A A .  37 ASP HB2  1 1 
       14 29387 1 1  37 ASP HB3  H  11.165   2.198  12.986 1.00 . A A .  37 ASP HB3  1 1 
       14 29388 1 1  37 ASP N    N  13.912   2.047  11.024 1.00 . A A .  37 ASP N    1 1 
       14 29389 1 1  37 ASP O    O  11.292   2.642   9.777 1.00 . A A .  37 ASP O    1 1 
       14 29390 1 1  37 ASP OD1  O  12.984   1.687  14.679 1.00 . A A .  37 ASP OD1  1 1 
       14 29391 1 1  37 ASP OD2  O  13.943   3.481  13.847 1.00 . A A .  37 ASP OD2  1 1 
       14 29392 1 1  38 PHE C    C   8.798   1.088   9.334 1.00 . A A .  38 PHE C    1 1 
       14 29393 1 1  38 PHE CA   C  10.054   0.279   9.025 1.00 . A A .  38 PHE CA   1 1 
       14 29394 1 1  38 PHE CB   C   9.692  -1.196   8.838 1.00 . A A .  38 PHE CB   1 1 
       14 29395 1 1  38 PHE CD1  C   9.498  -1.208   6.336 1.00 . A A .  38 PHE CD1  1 1 
       14 29396 1 1  38 PHE CD2  C   7.648  -1.993   7.620 1.00 . A A .  38 PHE CD2  1 1 
       14 29397 1 1  38 PHE CE1  C   8.799  -1.460   5.171 1.00 . A A .  38 PHE CE1  1 1 
       14 29398 1 1  38 PHE CE2  C   6.945  -2.247   6.459 1.00 . A A .  38 PHE CE2  1 1 
       14 29399 1 1  38 PHE CG   C   8.931  -1.471   7.573 1.00 . A A .  38 PHE CG   1 1 
       14 29400 1 1  38 PHE CZ   C   7.521  -1.981   5.232 1.00 . A A .  38 PHE CZ   1 1 
       14 29401 1 1  38 PHE H    H  11.314  -0.362  10.601 1.00 . A A .  38 PHE H    1 1 
       14 29402 1 1  38 PHE HA   H  10.493   0.651   8.111 1.00 . A A .  38 PHE HA   1 1 
       14 29403 1 1  38 PHE HB2  H  10.599  -1.781   8.813 1.00 . A A .  38 PHE HB2  1 1 
       14 29404 1 1  38 PHE HB3  H   9.083  -1.517   9.670 1.00 . A A .  38 PHE HB3  1 1 
       14 29405 1 1  38 PHE HD1  H  10.497  -0.802   6.287 1.00 . A A .  38 PHE HD1  1 1 
       14 29406 1 1  38 PHE HD2  H   7.196  -2.203   8.581 1.00 . A A .  38 PHE HD2  1 1 
       14 29407 1 1  38 PHE HE1  H   9.252  -1.251   4.213 1.00 . A A .  38 PHE HE1  1 1 
       14 29408 1 1  38 PHE HE2  H   5.946  -2.655   6.510 1.00 . A A .  38 PHE HE2  1 1 
       14 29409 1 1  38 PHE HZ   H   6.973  -2.179   4.323 1.00 . A A .  38 PHE HZ   1 1 
       14 29410 1 1  38 PHE N    N  11.042   0.428  10.087 1.00 . A A .  38 PHE N    1 1 
       14 29411 1 1  38 PHE O    O   8.449   2.015   8.602 1.00 . A A .  38 PHE O    1 1 
       14 29412 1 1  39 GLN C    C   7.078   2.932  10.727 1.00 . A A .  39 GLN C    1 1 
       14 29413 1 1  39 GLN CA   C   6.903   1.420  10.825 1.00 . A A .  39 GLN CA   1 1 
       14 29414 1 1  39 GLN CB   C   6.520   1.029  12.253 1.00 . A A .  39 GLN CB   1 1 
       14 29415 1 1  39 GLN CD   C   5.357   2.983  13.352 1.00 . A A .  39 GLN CD   1 1 
       14 29416 1 1  39 GLN CG   C   5.197   1.619  12.711 1.00 . A A .  39 GLN CG   1 1 
       14 29417 1 1  39 GLN H    H   8.450  -0.019  10.962 1.00 . A A .  39 GLN H    1 1 
       14 29418 1 1  39 GLN HA   H   6.113   1.118  10.154 1.00 . A A .  39 GLN HA   1 1 
       14 29419 1 1  39 GLN HB2  H   6.450  -0.048  12.313 1.00 . A A .  39 GLN HB2  1 1 
       14 29420 1 1  39 GLN HB3  H   7.293   1.369  12.926 1.00 . A A .  39 GLN HB3  1 1 
       14 29421 1 1  39 GLN HE21 H   4.464   3.845  11.800 1.00 . A A .  39 GLN HE21 1 1 
       14 29422 1 1  39 GLN HE22 H   4.974   4.912  13.058 1.00 . A A .  39 GLN HE22 1 1 
       14 29423 1 1  39 GLN HG2  H   4.545   1.715  11.855 1.00 . A A .  39 GLN HG2  1 1 
       14 29424 1 1  39 GLN HG3  H   4.748   0.949  13.430 1.00 . A A .  39 GLN HG3  1 1 
       14 29425 1 1  39 GLN N    N   8.123   0.728  10.420 1.00 . A A .  39 GLN N    1 1 
       14 29426 1 1  39 GLN NE2  N   4.885   4.019  12.668 1.00 . A A .  39 GLN NE2  1 1 
       14 29427 1 1  39 GLN O    O   6.165   3.648  10.317 1.00 . A A .  39 GLN O    1 1 
       14 29428 1 1  39 GLN OE1  O   5.900   3.106  14.451 1.00 . A A .  39 GLN OE1  1 1 
       14 29429 1 1  40 LYS C    C   8.714   5.318   9.627 1.00 . A A .  40 LYS C    1 1 
       14 29430 1 1  40 LYS CA   C   8.551   4.839  11.066 1.00 . A A .  40 LYS CA   1 1 
       14 29431 1 1  40 LYS CB   C   9.823   5.142  11.861 1.00 . A A .  40 LYS CB   1 1 
       14 29432 1 1  40 LYS CD   C   8.812   5.267  14.157 1.00 . A A .  40 LYS CD   1 1 
       14 29433 1 1  40 LYS CE   C   9.444   6.437  14.893 1.00 . A A .  40 LYS CE   1 1 
       14 29434 1 1  40 LYS CG   C   9.817   4.559  13.264 1.00 . A A .  40 LYS CG   1 1 
       14 29435 1 1  40 LYS H    H   8.945   2.791  11.429 1.00 . A A .  40 LYS H    1 1 
       14 29436 1 1  40 LYS HA   H   7.723   5.364  11.515 1.00 . A A .  40 LYS HA   1 1 
       14 29437 1 1  40 LYS HB2  H  10.672   4.737  11.330 1.00 . A A .  40 LYS HB2  1 1 
       14 29438 1 1  40 LYS HB3  H   9.938   6.214  11.941 1.00 . A A .  40 LYS HB3  1 1 
       14 29439 1 1  40 LYS HD2  H   7.999   5.635  13.548 1.00 . A A .  40 LYS HD2  1 1 
       14 29440 1 1  40 LYS HD3  H   8.429   4.561  14.881 1.00 . A A .  40 LYS HD3  1 1 
       14 29441 1 1  40 LYS HE2  H   8.956   6.552  15.847 1.00 . A A .  40 LYS HE2  1 1 
       14 29442 1 1  40 LYS HE3  H  10.493   6.223  15.048 1.00 . A A .  40 LYS HE3  1 1 
       14 29443 1 1  40 LYS HG2  H   9.559   3.512  13.208 1.00 . A A .  40 LYS HG2  1 1 
       14 29444 1 1  40 LYS HG3  H  10.803   4.666  13.693 1.00 . A A .  40 LYS HG3  1 1 
       14 29445 1 1  40 LYS HZ1  H   9.762   8.488  14.653 1.00 . A A .  40 LYS HZ1  1 1 
       14 29446 1 1  40 LYS HZ2  H   8.315   7.934  13.974 1.00 . A A .  40 LYS HZ2  1 1 
       14 29447 1 1  40 LYS HZ3  H   9.786   7.617  13.202 1.00 . A A .  40 LYS HZ3  1 1 
       14 29448 1 1  40 LYS N    N   8.256   3.411  11.110 1.00 . A A .  40 LYS N    1 1 
       14 29449 1 1  40 LYS NZ   N   9.318   7.707  14.127 1.00 . A A .  40 LYS NZ   1 1 
       14 29450 1 1  40 LYS O    O   7.877   6.056   9.110 1.00 . A A .  40 LYS O    1 1 
       14 29451 1 1  41 GLY C    C   8.773   5.394   6.797 1.00 . A A .  41 GLY C    1 1 
       14 29452 1 1  41 GLY CA   C  10.047   5.283   7.610 1.00 . A A .  41 GLY CA   1 1 
       14 29453 1 1  41 GLY H    H  10.430   4.301   9.446 1.00 . A A .  41 GLY H    1 1 
       14 29454 1 1  41 GLY HA2  H  10.548   6.239   7.606 1.00 . A A .  41 GLY HA2  1 1 
       14 29455 1 1  41 GLY HA3  H  10.691   4.549   7.149 1.00 . A A .  41 GLY HA3  1 1 
       14 29456 1 1  41 GLY N    N   9.796   4.889   8.984 1.00 . A A .  41 GLY N    1 1 
       14 29457 1 1  41 GLY O    O   8.667   6.238   5.905 1.00 . A A .  41 GLY O    1 1 
       14 29458 1 1  42 LEU C    C   5.501   5.405   7.121 1.00 . A A .  42 LEU C    1 1 
       14 29459 1 1  42 LEU CA   C   6.527   4.544   6.392 1.00 . A A .  42 LEU CA   1 1 
       14 29460 1 1  42 LEU CB   C   5.999   3.116   6.242 1.00 . A A .  42 LEU CB   1 1 
       14 29461 1 1  42 LEU CD1  C   6.361   0.708   5.652 1.00 . A A .  42 LEU CD1  1 1 
       14 29462 1 1  42 LEU CD2  C   7.397   2.503   4.254 1.00 . A A .  42 LEU CD2  1 1 
       14 29463 1 1  42 LEU CG   C   6.978   2.097   5.659 1.00 . A A .  42 LEU CG   1 1 
       14 29464 1 1  42 LEU H    H   7.944   3.892   7.821 1.00 . A A .  42 LEU H    1 1 
       14 29465 1 1  42 LEU HA   H   6.697   4.962   5.411 1.00 . A A .  42 LEU HA   1 1 
       14 29466 1 1  42 LEU HB2  H   5.704   2.770   7.220 1.00 . A A .  42 LEU HB2  1 1 
       14 29467 1 1  42 LEU HB3  H   5.133   3.151   5.597 1.00 . A A .  42 LEU HB3  1 1 
       14 29468 1 1  42 LEU HD11 H   6.501   0.256   4.683 1.00 . A A .  42 LEU HD11 1 1 
       14 29469 1 1  42 LEU HD12 H   5.305   0.782   5.866 1.00 . A A .  42 LEU HD12 1 1 
       14 29470 1 1  42 LEU HD13 H   6.837   0.099   6.407 1.00 . A A .  42 LEU HD13 1 1 
       14 29471 1 1  42 LEU HD21 H   7.076   3.516   4.062 1.00 . A A .  42 LEU HD21 1 1 
       14 29472 1 1  42 LEU HD22 H   6.939   1.838   3.535 1.00 . A A .  42 LEU HD22 1 1 
       14 29473 1 1  42 LEU HD23 H   8.472   2.443   4.166 1.00 . A A .  42 LEU HD23 1 1 
       14 29474 1 1  42 LEU HG   H   7.865   2.065   6.277 1.00 . A A .  42 LEU HG   1 1 
       14 29475 1 1  42 LEU N    N   7.802   4.540   7.103 1.00 . A A .  42 LEU N    1 1 
       14 29476 1 1  42 LEU O    O   4.646   6.034   6.497 1.00 . A A .  42 LEU O    1 1 
       14 29477 1 1  43 LYS C    C   4.302   7.518   8.563 1.00 . A A .  43 LYS C    1 1 
       14 29478 1 1  43 LYS CA   C   4.673   6.215   9.262 1.00 . A A .  43 LYS CA   1 1 
       14 29479 1 1  43 LYS CB   C   5.300   6.516  10.625 1.00 . A A .  43 LYS CB   1 1 
       14 29480 1 1  43 LYS CD   C   5.231   8.105  12.570 1.00 . A A .  43 LYS CD   1 1 
       14 29481 1 1  43 LYS CE   C   4.387   9.136  13.304 1.00 . A A .  43 LYS CE   1 1 
       14 29482 1 1  43 LYS CG   C   4.414   7.356  11.530 1.00 . A A .  43 LYS CG   1 1 
       14 29483 1 1  43 LYS H    H   6.294   4.906   8.887 1.00 . A A .  43 LYS H    1 1 
       14 29484 1 1  43 LYS HA   H   3.777   5.631   9.409 1.00 . A A .  43 LYS HA   1 1 
       14 29485 1 1  43 LYS HB2  H   5.508   5.582  11.127 1.00 . A A .  43 LYS HB2  1 1 
       14 29486 1 1  43 LYS HB3  H   6.229   7.047  10.472 1.00 . A A .  43 LYS HB3  1 1 
       14 29487 1 1  43 LYS HD2  H   5.618   7.397  13.289 1.00 . A A .  43 LYS HD2  1 1 
       14 29488 1 1  43 LYS HD3  H   6.051   8.607  12.079 1.00 . A A .  43 LYS HD3  1 1 
       14 29489 1 1  43 LYS HE2  H   4.373  10.047  12.724 1.00 . A A .  43 LYS HE2  1 1 
       14 29490 1 1  43 LYS HE3  H   3.382   8.756  13.403 1.00 . A A .  43 LYS HE3  1 1 
       14 29491 1 1  43 LYS HG2  H   3.877   8.073  10.927 1.00 . A A .  43 LYS HG2  1 1 
       14 29492 1 1  43 LYS HG3  H   3.712   6.708  12.034 1.00 . A A .  43 LYS HG3  1 1 
       14 29493 1 1  43 LYS HZ1  H   5.681   8.755  14.899 1.00 . A A .  43 LYS HZ1  1 1 
       14 29494 1 1  43 LYS HZ2  H   4.173   9.359  15.370 1.00 . A A .  43 LYS HZ2  1 1 
       14 29495 1 1  43 LYS HZ3  H   5.322  10.395  14.685 1.00 . A A .  43 LYS HZ3  1 1 
       14 29496 1 1  43 LYS N    N   5.591   5.429   8.446 1.00 . A A .  43 LYS N    1 1 
       14 29497 1 1  43 LYS NZ   N   4.928   9.433  14.660 1.00 . A A .  43 LYS NZ   1 1 
       14 29498 1 1  43 LYS O    O   3.194   7.662   8.044 1.00 . A A .  43 LYS O    1 1 
       14 29499 1 1  44 ASP C    C   4.170   9.594   6.645 1.00 . A A .  44 ASP C    1 1 
       14 29500 1 1  44 ASP CA   C   5.006   9.754   7.911 1.00 . A A .  44 ASP CA   1 1 
       14 29501 1 1  44 ASP CB   C   6.340  10.424   7.573 1.00 . A A .  44 ASP CB   1 1 
       14 29502 1 1  44 ASP CG   C   7.411  10.133   8.606 1.00 . A A .  44 ASP CG   1 1 
       14 29503 1 1  44 ASP H    H   6.098   8.289   8.979 1.00 . A A .  44 ASP H    1 1 
       14 29504 1 1  44 ASP HA   H   4.467  10.379   8.607 1.00 . A A .  44 ASP HA   1 1 
       14 29505 1 1  44 ASP HB2  H   6.684  10.064   6.614 1.00 . A A .  44 ASP HB2  1 1 
       14 29506 1 1  44 ASP HB3  H   6.196  11.493   7.522 1.00 . A A .  44 ASP HB3  1 1 
       14 29507 1 1  44 ASP N    N   5.235   8.463   8.550 1.00 . A A .  44 ASP N    1 1 
       14 29508 1 1  44 ASP O    O   3.334  10.440   6.330 1.00 . A A .  44 ASP O    1 1 
       14 29509 1 1  44 ASP OD1  O   7.969   9.016   8.585 1.00 . A A .  44 ASP OD1  1 1 
       14 29510 1 1  44 ASP OD2  O   7.692  11.023   9.435 1.00 . A A .  44 ASP OD2  1 1 
       14 29511 1 1  45 GLY C    C   4.294   8.916   3.493 1.00 . A A .  45 GLY C    1 1 
       14 29512 1 1  45 GLY CA   C   3.661   8.251   4.700 1.00 . A A .  45 GLY CA   1 1 
       14 29513 1 1  45 GLY H    H   5.080   7.861   6.223 1.00 . A A .  45 GLY H    1 1 
       14 29514 1 1  45 GLY HA2  H   3.620   7.185   4.529 1.00 . A A .  45 GLY HA2  1 1 
       14 29515 1 1  45 GLY HA3  H   2.656   8.627   4.817 1.00 . A A .  45 GLY HA3  1 1 
       14 29516 1 1  45 GLY N    N   4.401   8.502   5.923 1.00 . A A .  45 GLY N    1 1 
       14 29517 1 1  45 GLY O    O   3.601   9.510   2.667 1.00 . A A .  45 GLY O    1 1 
       14 29518 1 1  46 THR C    C   6.558   8.408   1.156 1.00 . A A .  46 THR C    1 1 
       14 29519 1 1  46 THR CA   C   6.342   9.417   2.278 1.00 . A A .  46 THR CA   1 1 
       14 29520 1 1  46 THR CB   C   7.710   9.965   2.730 1.00 . A A .  46 THR CB   1 1 
       14 29521 1 1  46 THR CG2  C   7.534  11.140   3.681 1.00 . A A .  46 THR CG2  1 1 
       14 29522 1 1  46 THR H    H   6.113   8.332   4.081 1.00 . A A .  46 THR H    1 1 
       14 29523 1 1  46 THR HA   H   5.755  10.241   1.901 1.00 . A A .  46 THR HA   1 1 
       14 29524 1 1  46 THR HB   H   8.251  10.304   1.858 1.00 . A A .  46 THR HB   1 1 
       14 29525 1 1  46 THR HG1  H   9.092   9.326   3.983 1.00 . A A .  46 THR HG1  1 1 
       14 29526 1 1  46 THR HG21 H   8.330  11.135   4.410 1.00 . A A .  46 THR HG21 1 1 
       14 29527 1 1  46 THR HG22 H   6.583  11.057   4.184 1.00 . A A .  46 THR HG22 1 1 
       14 29528 1 1  46 THR HG23 H   7.566  12.063   3.121 1.00 . A A .  46 THR HG23 1 1 
       14 29529 1 1  46 THR N    N   5.616   8.818   3.391 1.00 . A A .  46 THR N    1 1 
       14 29530 1 1  46 THR O    O   6.223   8.672   0.000 1.00 . A A .  46 THR O    1 1 
       14 29531 1 1  46 THR OG1  O   8.463   8.932   3.375 1.00 . A A .  46 THR OG1  1 1 
       14 29532 1 1  47 ILE C    C   6.091   5.472   0.152 1.00 . A A .  47 ILE C    1 1 
       14 29533 1 1  47 ILE CA   C   7.375   6.206   0.523 1.00 . A A .  47 ILE CA   1 1 
       14 29534 1 1  47 ILE CB   C   8.403   5.186   1.047 1.00 . A A .  47 ILE CB   1 1 
       14 29535 1 1  47 ILE CD1  C  10.535   5.225   2.436 1.00 . A A .  47 ILE CD1  1 1 
       14 29536 1 1  47 ILE CG1  C   9.741   5.874   1.324 1.00 . A A .  47 ILE CG1  1 1 
       14 29537 1 1  47 ILE CG2  C   8.580   4.052   0.050 1.00 . A A .  47 ILE CG2  1 1 
       14 29538 1 1  47 ILE H    H   7.361   7.103   2.439 1.00 . A A .  47 ILE H    1 1 
       14 29539 1 1  47 ILE HA   H   7.780   6.671  -0.364 1.00 . A A .  47 ILE HA   1 1 
       14 29540 1 1  47 ILE HB   H   8.024   4.768   1.967 1.00 . A A .  47 ILE HB   1 1 
       14 29541 1 1  47 ILE HD11 H  10.754   5.958   3.199 1.00 . A A .  47 ILE HD11 1 1 
       14 29542 1 1  47 ILE HD12 H   9.962   4.417   2.865 1.00 . A A .  47 ILE HD12 1 1 
       14 29543 1 1  47 ILE HD13 H  11.462   4.836   2.036 1.00 . A A .  47 ILE HD13 1 1 
       14 29544 1 1  47 ILE HG12 H  10.343   5.849   0.429 1.00 . A A .  47 ILE HG12 1 1 
       14 29545 1 1  47 ILE HG13 H   9.558   6.902   1.602 1.00 . A A .  47 ILE HG13 1 1 
       14 29546 1 1  47 ILE HG21 H   9.630   3.926  -0.170 1.00 . A A .  47 ILE HG21 1 1 
       14 29547 1 1  47 ILE HG22 H   8.190   3.137   0.472 1.00 . A A .  47 ILE HG22 1 1 
       14 29548 1 1  47 ILE HG23 H   8.047   4.285  -0.859 1.00 . A A .  47 ILE HG23 1 1 
       14 29549 1 1  47 ILE N    N   7.117   7.254   1.503 1.00 . A A .  47 ILE N    1 1 
       14 29550 1 1  47 ILE O    O   5.711   5.414  -1.018 1.00 . A A .  47 ILE O    1 1 
       14 29551 1 1  48 LEU C    C   3.372   4.814  -0.195 1.00 . A A .  48 LEU C    1 1 
       14 29552 1 1  48 LEU CA   C   4.179   4.186   0.937 1.00 . A A .  48 LEU CA   1 1 
       14 29553 1 1  48 LEU CB   C   3.346   4.161   2.220 1.00 . A A .  48 LEU CB   1 1 
       14 29554 1 1  48 LEU CD1  C   2.925   3.296   4.534 1.00 . A A .  48 LEU CD1  1 1 
       14 29555 1 1  48 LEU CD2  C   3.799   1.758   2.768 1.00 . A A .  48 LEU CD2  1 1 
       14 29556 1 1  48 LEU CG   C   3.807   3.183   3.301 1.00 . A A .  48 LEU CG   1 1 
       14 29557 1 1  48 LEU H    H   5.775   4.995   2.067 1.00 . A A .  48 LEU H    1 1 
       14 29558 1 1  48 LEU HA   H   4.433   3.173   0.663 1.00 . A A .  48 LEU HA   1 1 
       14 29559 1 1  48 LEU HB2  H   3.363   5.154   2.644 1.00 . A A .  48 LEU HB2  1 1 
       14 29560 1 1  48 LEU HB3  H   2.332   3.905   1.950 1.00 . A A .  48 LEU HB3  1 1 
       14 29561 1 1  48 LEU HD11 H   3.149   4.216   5.053 1.00 . A A .  48 LEU HD11 1 1 
       14 29562 1 1  48 LEU HD12 H   3.112   2.459   5.190 1.00 . A A .  48 LEU HD12 1 1 
       14 29563 1 1  48 LEU HD13 H   1.887   3.295   4.237 1.00 . A A .  48 LEU HD13 1 1 
       14 29564 1 1  48 LEU HD21 H   4.791   1.338   2.852 1.00 . A A .  48 LEU HD21 1 1 
       14 29565 1 1  48 LEU HD22 H   3.498   1.763   1.730 1.00 . A A .  48 LEU HD22 1 1 
       14 29566 1 1  48 LEU HD23 H   3.106   1.161   3.342 1.00 . A A .  48 LEU HD23 1 1 
       14 29567 1 1  48 LEU HG   H   4.819   3.427   3.591 1.00 . A A .  48 LEU HG   1 1 
       14 29568 1 1  48 LEU N    N   5.423   4.915   1.157 1.00 . A A .  48 LEU N    1 1 
       14 29569 1 1  48 LEU O    O   2.678   4.118  -0.936 1.00 . A A .  48 LEU O    1 1 
       14 29570 1 1  49 CYS C    C   3.394   6.626  -2.729 1.00 . A A .  49 CYS C    1 1 
       14 29571 1 1  49 CYS CA   C   2.750   6.855  -1.366 1.00 . A A .  49 CYS CA   1 1 
       14 29572 1 1  49 CYS CB   C   2.716   8.350  -1.048 1.00 . A A .  49 CYS CB   1 1 
       14 29573 1 1  49 CYS H    H   4.039   6.633   0.299 1.00 . A A .  49 CYS H    1 1 
       14 29574 1 1  49 CYS HA   H   1.739   6.478  -1.391 1.00 . A A .  49 CYS HA   1 1 
       14 29575 1 1  49 CYS HB2  H   3.672   8.646  -0.642 1.00 . A A .  49 CYS HB2  1 1 
       14 29576 1 1  49 CYS HB3  H   2.534   8.900  -1.960 1.00 . A A .  49 CYS HB3  1 1 
       14 29577 1 1  49 CYS HG   H   0.623   9.676  -0.449 1.00 . A A .  49 CYS HG   1 1 
       14 29578 1 1  49 CYS N    N   3.470   6.133  -0.322 1.00 . A A .  49 CYS N    1 1 
       14 29579 1 1  49 CYS O    O   2.732   6.206  -3.679 1.00 . A A .  49 CYS O    1 1 
       14 29580 1 1  49 CYS SG   S   1.443   8.824   0.145 1.00 . A A .  49 CYS SG   1 1 
       14 29581 1 1  50 THR C    C   5.280   5.313  -4.599 1.00 . A A .  50 THR C    1 1 
       14 29582 1 1  50 THR CA   C   5.425   6.735  -4.068 1.00 . A A .  50 THR CA   1 1 
       14 29583 1 1  50 THR CB   C   6.921   7.054  -3.888 1.00 . A A .  50 THR CB   1 1 
       14 29584 1 1  50 THR CG2  C   7.190   8.533  -4.124 1.00 . A A .  50 THR CG2  1 1 
       14 29585 1 1  50 THR H    H   5.163   7.239  -2.029 1.00 . A A .  50 THR H    1 1 
       14 29586 1 1  50 THR HA   H   5.015   7.424  -4.793 1.00 . A A .  50 THR HA   1 1 
       14 29587 1 1  50 THR HB   H   7.485   6.482  -4.610 1.00 . A A .  50 THR HB   1 1 
       14 29588 1 1  50 THR HG1  H   6.896   5.886  -2.300 1.00 . A A .  50 THR HG1  1 1 
       14 29589 1 1  50 THR HG21 H   7.347   8.707  -5.178 1.00 . A A .  50 THR HG21 1 1 
       14 29590 1 1  50 THR HG22 H   8.071   8.831  -3.575 1.00 . A A .  50 THR HG22 1 1 
       14 29591 1 1  50 THR HG23 H   6.343   9.111  -3.786 1.00 . A A .  50 THR HG23 1 1 
       14 29592 1 1  50 THR N    N   4.691   6.907  -2.820 1.00 . A A .  50 THR N    1 1 
       14 29593 1 1  50 THR O    O   5.038   5.106  -5.788 1.00 . A A .  50 THR O    1 1 
       14 29594 1 1  50 THR OG1  O   7.344   6.692  -2.570 1.00 . A A .  50 THR OG1  1 1 
       14 29595 1 1  51 LEU C    C   4.111   2.711  -4.999 1.00 . A A .  51 LEU C    1 1 
       14 29596 1 1  51 LEU CA   C   5.316   2.933  -4.090 1.00 . A A .  51 LEU CA   1 1 
       14 29597 1 1  51 LEU CB   C   5.197   2.056  -2.842 1.00 . A A .  51 LEU CB   1 1 
       14 29598 1 1  51 LEU CD1  C   5.714  -0.141  -3.933 1.00 . A A .  51 LEU CD1  1 1 
       14 29599 1 1  51 LEU CD2  C   4.501  -0.089  -1.746 1.00 . A A .  51 LEU CD2  1 1 
       14 29600 1 1  51 LEU CG   C   4.718   0.622  -3.074 1.00 . A A .  51 LEU CG   1 1 
       14 29601 1 1  51 LEU H    H   5.623   4.565  -2.777 1.00 . A A .  51 LEU H    1 1 
       14 29602 1 1  51 LEU HA   H   6.212   2.661  -4.627 1.00 . A A .  51 LEU HA   1 1 
       14 29603 1 1  51 LEU HB2  H   6.169   2.009  -2.377 1.00 . A A .  51 LEU HB2  1 1 
       14 29604 1 1  51 LEU HB3  H   4.500   2.534  -2.169 1.00 . A A .  51 LEU HB3  1 1 
       14 29605 1 1  51 LEU HD11 H   5.189  -0.654  -4.724 1.00 . A A .  51 LEU HD11 1 1 
       14 29606 1 1  51 LEU HD12 H   6.238  -0.863  -3.322 1.00 . A A .  51 LEU HD12 1 1 
       14 29607 1 1  51 LEU HD13 H   6.425   0.551  -4.361 1.00 . A A .  51 LEU HD13 1 1 
       14 29608 1 1  51 LEU HD21 H   5.098   0.386  -0.982 1.00 . A A .  51 LEU HD21 1 1 
       14 29609 1 1  51 LEU HD22 H   4.794  -1.124  -1.840 1.00 . A A .  51 LEU HD22 1 1 
       14 29610 1 1  51 LEU HD23 H   3.457  -0.034  -1.475 1.00 . A A .  51 LEU HD23 1 1 
       14 29611 1 1  51 LEU HG   H   3.774   0.645  -3.601 1.00 . A A .  51 LEU HG   1 1 
       14 29612 1 1  51 LEU N    N   5.430   4.337  -3.710 1.00 . A A .  51 LEU N    1 1 
       14 29613 1 1  51 LEU O    O   4.231   2.118  -6.071 1.00 . A A .  51 LEU O    1 1 
       14 29614 1 1  52 MET C    C   1.846   3.767  -6.683 1.00 . A A .  52 MET C    1 1 
       14 29615 1 1  52 MET CA   C   1.726   3.051  -5.342 1.00 . A A .  52 MET CA   1 1 
       14 29616 1 1  52 MET CB   C   0.534   3.604  -4.560 1.00 . A A .  52 MET CB   1 1 
       14 29617 1 1  52 MET CE   C  -1.845   1.062  -6.412 1.00 . A A .  52 MET CE   1 1 
       14 29618 1 1  52 MET CG   C  -0.806   3.342  -5.227 1.00 . A A .  52 MET CG   1 1 
       14 29619 1 1  52 MET H    H   2.919   3.657  -3.702 1.00 . A A .  52 MET H    1 1 
       14 29620 1 1  52 MET HA   H   1.569   1.998  -5.522 1.00 . A A .  52 MET HA   1 1 
       14 29621 1 1  52 MET HB2  H   0.518   3.150  -3.579 1.00 . A A .  52 MET HB2  1 1 
       14 29622 1 1  52 MET HB3  H   0.654   4.672  -4.450 1.00 . A A .  52 MET HB3  1 1 
       14 29623 1 1  52 MET HE1  H  -0.940   1.058  -7.002 1.00 . A A .  52 MET HE1  1 1 
       14 29624 1 1  52 MET HE2  H  -2.214   0.052  -6.312 1.00 . A A .  52 MET HE2  1 1 
       14 29625 1 1  52 MET HE3  H  -2.591   1.671  -6.902 1.00 . A A .  52 MET HE3  1 1 
       14 29626 1 1  52 MET HG2  H  -1.501   4.111  -4.925 1.00 . A A .  52 MET HG2  1 1 
       14 29627 1 1  52 MET HG3  H  -0.673   3.382  -6.299 1.00 . A A .  52 MET HG3  1 1 
       14 29628 1 1  52 MET N    N   2.952   3.194  -4.565 1.00 . A A .  52 MET N    1 1 
       14 29629 1 1  52 MET O    O   1.535   3.200  -7.729 1.00 . A A .  52 MET O    1 1 
       14 29630 1 1  52 MET SD   S  -1.498   1.736  -4.790 1.00 . A A .  52 MET SD   1 1 
       14 29631 1 1  53 ASN C    C   3.228   5.032  -8.918 1.00 . A A .  53 ASN C    1 1 
       14 29632 1 1  53 ASN CA   C   2.458   5.810  -7.856 1.00 . A A .  53 ASN CA   1 1 
       14 29633 1 1  53 ASN CB   C   3.183   7.120  -7.541 1.00 . A A .  53 ASN CB   1 1 
       14 29634 1 1  53 ASN CG   C   2.225   8.241  -7.187 1.00 . A A .  53 ASN CG   1 1 
       14 29635 1 1  53 ASN H    H   2.529   5.414  -5.778 1.00 . A A .  53 ASN H    1 1 
       14 29636 1 1  53 ASN HA   H   1.473   6.036  -8.236 1.00 . A A .  53 ASN HA   1 1 
       14 29637 1 1  53 ASN HB2  H   3.848   6.964  -6.704 1.00 . A A .  53 ASN HB2  1 1 
       14 29638 1 1  53 ASN HB3  H   3.759   7.423  -8.403 1.00 . A A .  53 ASN HB3  1 1 
       14 29639 1 1  53 ASN HD21 H   3.382   8.782  -5.663 1.00 . A A .  53 ASN HD21 1 1 
       14 29640 1 1  53 ASN HD22 H   1.950   9.722  -5.889 1.00 . A A .  53 ASN HD22 1 1 
       14 29641 1 1  53 ASN N    N   2.298   5.016  -6.643 1.00 . A A .  53 ASN N    1 1 
       14 29642 1 1  53 ASN ND2  N   2.552   8.991  -6.141 1.00 . A A .  53 ASN ND2  1 1 
       14 29643 1 1  53 ASN O    O   3.092   5.290 -10.114 1.00 . A A .  53 ASN O    1 1 
       14 29644 1 1  53 ASN OD1  O   1.202   8.430  -7.846 1.00 . A A .  53 ASN OD1  1 1 
       14 29645 1 1  54 LYS C    C   3.987   2.136  -9.978 1.00 . A A .  54 LYS C    1 1 
       14 29646 1 1  54 LYS CA   C   4.831   3.259  -9.384 1.00 . A A .  54 LYS CA   1 1 
       14 29647 1 1  54 LYS CB   C   6.039   2.671  -8.652 1.00 . A A .  54 LYS CB   1 1 
       14 29648 1 1  54 LYS CD   C   7.652   4.551  -9.069 1.00 . A A .  54 LYS CD   1 1 
       14 29649 1 1  54 LYS CE   C   8.071   5.905  -8.519 1.00 . A A .  54 LYS CE   1 1 
       14 29650 1 1  54 LYS CG   C   6.937   3.720  -8.018 1.00 . A A .  54 LYS CG   1 1 
       14 29651 1 1  54 LYS H    H   4.105   3.919  -7.508 1.00 . A A .  54 LYS H    1 1 
       14 29652 1 1  54 LYS HA   H   5.179   3.895 -10.183 1.00 . A A .  54 LYS HA   1 1 
       14 29653 1 1  54 LYS HB2  H   5.687   2.010  -7.874 1.00 . A A .  54 LYS HB2  1 1 
       14 29654 1 1  54 LYS HB3  H   6.629   2.102  -9.356 1.00 . A A .  54 LYS HB3  1 1 
       14 29655 1 1  54 LYS HD2  H   8.533   4.020  -9.398 1.00 . A A .  54 LYS HD2  1 1 
       14 29656 1 1  54 LYS HD3  H   6.987   4.703  -9.909 1.00 . A A .  54 LYS HD3  1 1 
       14 29657 1 1  54 LYS HE2  H   8.600   5.754  -7.591 1.00 . A A .  54 LYS HE2  1 1 
       14 29658 1 1  54 LYS HE3  H   8.726   6.382  -9.233 1.00 . A A .  54 LYS HE3  1 1 
       14 29659 1 1  54 LYS HG2  H   6.334   4.373  -7.406 1.00 . A A .  54 LYS HG2  1 1 
       14 29660 1 1  54 LYS HG3  H   7.673   3.224  -7.402 1.00 . A A .  54 LYS HG3  1 1 
       14 29661 1 1  54 LYS HZ1  H   6.448   6.538  -7.366 1.00 . A A .  54 LYS HZ1  1 1 
       14 29662 1 1  54 LYS HZ2  H   6.202   6.683  -9.033 1.00 . A A .  54 LYS HZ2  1 1 
       14 29663 1 1  54 LYS HZ3  H   7.202   7.783  -8.228 1.00 . A A .  54 LYS HZ3  1 1 
       14 29664 1 1  54 LYS N    N   4.039   4.077  -8.473 1.00 . A A .  54 LYS N    1 1 
       14 29665 1 1  54 LYS NZ   N   6.899   6.789  -8.269 1.00 . A A .  54 LYS NZ   1 1 
       14 29666 1 1  54 LYS O    O   4.080   1.842 -11.171 1.00 . A A .  54 LYS O    1 1 
       14 29667 1 1  55 LEU C    C   1.155   0.951 -10.442 1.00 . A A .  55 LEU C    1 1 
       14 29668 1 1  55 LEU CA   C   2.303   0.424  -9.587 1.00 . A A .  55 LEU CA   1 1 
       14 29669 1 1  55 LEU CB   C   1.747  -0.337  -8.382 1.00 . A A .  55 LEU CB   1 1 
       14 29670 1 1  55 LEU CD1  C   2.081  -1.423  -6.147 1.00 . A A .  55 LEU CD1  1 1 
       14 29671 1 1  55 LEU CD2  C   3.747  -1.793  -7.975 1.00 . A A .  55 LEU CD2  1 1 
       14 29672 1 1  55 LEU CG   C   2.774  -0.803  -7.350 1.00 . A A .  55 LEU CG   1 1 
       14 29673 1 1  55 LEU H    H   3.134   1.793  -8.204 1.00 . A A .  55 LEU H    1 1 
       14 29674 1 1  55 LEU HA   H   2.901  -0.249 -10.183 1.00 . A A .  55 LEU HA   1 1 
       14 29675 1 1  55 LEU HB2  H   1.043   0.308  -7.878 1.00 . A A .  55 LEU HB2  1 1 
       14 29676 1 1  55 LEU HB3  H   1.230  -1.211  -8.753 1.00 . A A .  55 LEU HB3  1 1 
       14 29677 1 1  55 LEU HD11 H   1.586  -0.650  -5.579 1.00 . A A .  55 LEU HD11 1 1 
       14 29678 1 1  55 LEU HD12 H   2.813  -1.916  -5.524 1.00 . A A .  55 LEU HD12 1 1 
       14 29679 1 1  55 LEU HD13 H   1.352  -2.146  -6.485 1.00 . A A .  55 LEU HD13 1 1 
       14 29680 1 1  55 LEU HD21 H   4.571  -1.255  -8.421 1.00 . A A .  55 LEU HD21 1 1 
       14 29681 1 1  55 LEU HD22 H   3.237  -2.365  -8.738 1.00 . A A .  55 LEU HD22 1 1 
       14 29682 1 1  55 LEU HD23 H   4.121  -2.460  -7.214 1.00 . A A .  55 LEU HD23 1 1 
       14 29683 1 1  55 LEU HG   H   3.341   0.051  -7.005 1.00 . A A .  55 LEU HG   1 1 
       14 29684 1 1  55 LEU N    N   3.165   1.514  -9.142 1.00 . A A .  55 LEU N    1 1 
       14 29685 1 1  55 LEU O    O   0.974   0.526 -11.583 1.00 . A A .  55 LEU O    1 1 
       14 29686 1 1  56 GLN C    C  -0.394   3.854 -11.123 1.00 . A A .  56 GLN C    1 1 
       14 29687 1 1  56 GLN CA   C  -0.744   2.466 -10.598 1.00 . A A .  56 GLN CA   1 1 
       14 29688 1 1  56 GLN CB   C  -1.967   2.547  -9.681 1.00 . A A .  56 GLN CB   1 1 
       14 29689 1 1  56 GLN CD   C  -4.442   3.042  -9.770 1.00 . A A .  56 GLN CD   1 1 
       14 29690 1 1  56 GLN CG   C  -3.055   3.473 -10.200 1.00 . A A .  56 GLN CG   1 1 
       14 29691 1 1  56 GLN H    H   0.580   2.177  -8.972 1.00 . A A .  56 GLN H    1 1 
       14 29692 1 1  56 GLN HA   H  -0.975   1.825 -11.435 1.00 . A A .  56 GLN HA   1 1 
       14 29693 1 1  56 GLN HB2  H  -2.387   1.558  -9.573 1.00 . A A .  56 GLN HB2  1 1 
       14 29694 1 1  56 GLN HB3  H  -1.651   2.904  -8.712 1.00 . A A .  56 GLN HB3  1 1 
       14 29695 1 1  56 GLN HE21 H  -4.357   4.251  -8.194 1.00 . A A .  56 GLN HE21 1 1 
       14 29696 1 1  56 GLN HE22 H  -5.815   3.340  -8.363 1.00 . A A .  56 GLN HE22 1 1 
       14 29697 1 1  56 GLN HG2  H  -2.871   4.469  -9.823 1.00 . A A .  56 GLN HG2  1 1 
       14 29698 1 1  56 GLN HG3  H  -3.014   3.485 -11.279 1.00 . A A .  56 GLN HG3  1 1 
       14 29699 1 1  56 GLN N    N   0.385   1.880  -9.884 1.00 . A A .  56 GLN N    1 1 
       14 29700 1 1  56 GLN NE2  N  -4.920   3.599  -8.664 1.00 . A A .  56 GLN NE2  1 1 
       14 29701 1 1  56 GLN O    O  -0.019   4.752 -10.370 1.00 . A A .  56 GLN O    1 1 
       14 29702 1 1  56 GLN OE1  O  -5.079   2.215 -10.425 1.00 . A A .  56 GLN OE1  1 1 
       14 29703 1 1  57 PRO C    C  -1.242   6.392 -12.758 1.00 . A A .  57 PRO C    1 1 
       14 29704 1 1  57 PRO CA   C  -0.221   5.312 -13.101 1.00 . A A .  57 PRO CA   1 1 
       14 29705 1 1  57 PRO CB   C  -0.287   4.969 -14.592 1.00 . A A .  57 PRO CB   1 1 
       14 29706 1 1  57 PRO CD   C  -0.961   3.007 -13.403 1.00 . A A .  57 PRO CD   1 1 
       14 29707 1 1  57 PRO CG   C  -1.190   3.787 -14.669 1.00 . A A .  57 PRO CG   1 1 
       14 29708 1 1  57 PRO HA   H   0.770   5.663 -12.854 1.00 . A A .  57 PRO HA   1 1 
       14 29709 1 1  57 PRO HB2  H  -0.687   5.810 -15.140 1.00 . A A .  57 PRO HB2  1 1 
       14 29710 1 1  57 PRO HB3  H   0.703   4.734 -14.955 1.00 . A A .  57 PRO HB3  1 1 
       14 29711 1 1  57 PRO HD2  H  -1.880   2.544 -13.075 1.00 . A A .  57 PRO HD2  1 1 
       14 29712 1 1  57 PRO HD3  H  -0.193   2.263 -13.551 1.00 . A A .  57 PRO HD3  1 1 
       14 29713 1 1  57 PRO HG2  H  -2.216   4.112 -14.729 1.00 . A A .  57 PRO HG2  1 1 
       14 29714 1 1  57 PRO HG3  H  -0.935   3.186 -15.530 1.00 . A A .  57 PRO HG3  1 1 
       14 29715 1 1  57 PRO N    N  -0.519   4.035 -12.446 1.00 . A A .  57 PRO N    1 1 
       14 29716 1 1  57 PRO O    O  -2.230   6.573 -13.467 1.00 . A A .  57 PRO O    1 1 
       14 29717 1 1  58 GLY C    C  -2.715   7.776 -10.029 1.00 . A A .  58 GLY C    1 1 
       14 29718 1 1  58 GLY CA   C  -1.901   8.161 -11.247 1.00 . A A .  58 GLY CA   1 1 
       14 29719 1 1  58 GLY H    H  -0.189   6.919 -11.138 1.00 . A A .  58 GLY H    1 1 
       14 29720 1 1  58 GLY HA2  H  -1.325   9.046 -11.018 1.00 . A A .  58 GLY HA2  1 1 
       14 29721 1 1  58 GLY HA3  H  -2.575   8.383 -12.061 1.00 . A A .  58 GLY HA3  1 1 
       14 29722 1 1  58 GLY N    N  -0.994   7.107 -11.665 1.00 . A A .  58 GLY N    1 1 
       14 29723 1 1  58 GLY O    O  -3.934   7.954 -10.007 1.00 . A A .  58 GLY O    1 1 
       14 29724 1 1  59 SER C    C  -2.773   7.974  -6.783 1.00 . A A .  59 SER C    1 1 
       14 29725 1 1  59 SER CA   C  -2.714   6.827  -7.787 1.00 . A A .  59 SER CA   1 1 
       14 29726 1 1  59 SER CB   C  -1.991   5.629  -7.168 1.00 . A A .  59 SER CB   1 1 
       14 29727 1 1  59 SER H    H  -1.072   7.128  -9.091 1.00 . A A .  59 SER H    1 1 
       14 29728 1 1  59 SER HA   H  -3.721   6.535  -8.044 1.00 . A A .  59 SER HA   1 1 
       14 29729 1 1  59 SER HB2  H  -2.115   5.652  -6.096 1.00 . A A .  59 SER HB2  1 1 
       14 29730 1 1  59 SER HB3  H  -2.414   4.715  -7.560 1.00 . A A .  59 SER HB3  1 1 
       14 29731 1 1  59 SER HG   H  -0.443   5.159  -8.272 1.00 . A A .  59 SER HG   1 1 
       14 29732 1 1  59 SER N    N  -2.043   7.244  -9.014 1.00 . A A .  59 SER N    1 1 
       14 29733 1 1  59 SER O    O  -3.844   8.514  -6.502 1.00 . A A .  59 SER O    1 1 
       14 29734 1 1  59 SER OG   O  -0.607   5.658  -7.469 1.00 . A A .  59 SER OG   1 1 
       14 29735 1 1  60 VAL C    C  -1.318  10.768  -5.963 1.00 . A A .  60 VAL C    1 1 
       14 29736 1 1  60 VAL CA   C  -1.534   9.426  -5.273 1.00 . A A .  60 VAL CA   1 1 
       14 29737 1 1  60 VAL CB   C  -0.395   9.189  -4.264 1.00 . A A .  60 VAL CB   1 1 
       14 29738 1 1  60 VAL CG1  C  -0.246  10.387  -3.337 1.00 . A A .  60 VAL CG1  1 1 
       14 29739 1 1  60 VAL CG2  C  -0.644   7.917  -3.468 1.00 . A A .  60 VAL CG2  1 1 
       14 29740 1 1  60 VAL H    H  -0.796   7.874  -6.508 1.00 . A A .  60 VAL H    1 1 
       14 29741 1 1  60 VAL HA   H  -2.468   9.458  -4.730 1.00 . A A .  60 VAL HA   1 1 
       14 29742 1 1  60 VAL HB   H   0.528   9.071  -4.813 1.00 . A A .  60 VAL HB   1 1 
       14 29743 1 1  60 VAL HG11 H   0.038  11.255  -3.914 1.00 . A A .  60 VAL HG11 1 1 
       14 29744 1 1  60 VAL HG12 H  -1.185  10.576  -2.839 1.00 . A A .  60 VAL HG12 1 1 
       14 29745 1 1  60 VAL HG13 H   0.517  10.179  -2.601 1.00 . A A .  60 VAL HG13 1 1 
       14 29746 1 1  60 VAL HG21 H  -1.266   8.143  -2.615 1.00 . A A .  60 VAL HG21 1 1 
       14 29747 1 1  60 VAL HG22 H  -1.142   7.191  -4.095 1.00 . A A .  60 VAL HG22 1 1 
       14 29748 1 1  60 VAL HG23 H   0.299   7.513  -3.130 1.00 . A A .  60 VAL HG23 1 1 
       14 29749 1 1  60 VAL N    N  -1.616   8.342  -6.245 1.00 . A A .  60 VAL N    1 1 
       14 29750 1 1  60 VAL O    O  -0.423  10.930  -6.794 1.00 . A A .  60 VAL O    1 1 
       14 29751 1 1  61 PRO C    C  -0.833  13.856  -5.720 1.00 . A A .  61 PRO C    1 1 
       14 29752 1 1  61 PRO CA   C  -2.073  13.103  -6.185 1.00 . A A .  61 PRO CA   1 1 
       14 29753 1 1  61 PRO CB   C  -3.341  13.786  -5.665 1.00 . A A .  61 PRO CB   1 1 
       14 29754 1 1  61 PRO CD   C  -3.244  11.634  -4.628 1.00 . A A .  61 PRO CD   1 1 
       14 29755 1 1  61 PRO CG   C  -3.675  13.057  -4.408 1.00 . A A .  61 PRO CG   1 1 
       14 29756 1 1  61 PRO HA   H  -2.094  13.076  -7.264 1.00 . A A .  61 PRO HA   1 1 
       14 29757 1 1  61 PRO HB2  H  -3.137  14.830  -5.473 1.00 . A A .  61 PRO HB2  1 1 
       14 29758 1 1  61 PRO HB3  H  -4.129  13.694  -6.395 1.00 . A A .  61 PRO HB3  1 1 
       14 29759 1 1  61 PRO HD2  H  -2.884  11.201  -3.707 1.00 . A A .  61 PRO HD2  1 1 
       14 29760 1 1  61 PRO HD3  H  -4.059  11.049  -5.029 1.00 . A A .  61 PRO HD3  1 1 
       14 29761 1 1  61 PRO HG2  H  -3.137  13.488  -3.579 1.00 . A A .  61 PRO HG2  1 1 
       14 29762 1 1  61 PRO HG3  H  -4.740  13.102  -4.232 1.00 . A A .  61 PRO HG3  1 1 
       14 29763 1 1  61 PRO N    N  -2.154  11.755  -5.612 1.00 . A A .  61 PRO N    1 1 
       14 29764 1 1  61 PRO O    O  -0.080  14.395  -6.532 1.00 . A A .  61 PRO O    1 1 
       14 29765 1 1  62 LYS C    C   0.945  13.932  -2.517 1.00 . A A .  62 LYS C    1 1 
       14 29766 1 1  62 LYS CA   C   0.528  14.579  -3.834 1.00 . A A .  62 LYS CA   1 1 
       14 29767 1 1  62 LYS CB   C   0.205  16.057  -3.609 1.00 . A A .  62 LYS CB   1 1 
       14 29768 1 1  62 LYS CD   C   1.082  18.391  -3.304 1.00 . A A .  62 LYS CD   1 1 
       14 29769 1 1  62 LYS CE   C   2.222  19.345  -3.624 1.00 . A A .  62 LYS CE   1 1 
       14 29770 1 1  62 LYS CG   C   1.418  16.965  -3.709 1.00 . A A .  62 LYS CG   1 1 
       14 29771 1 1  62 LYS H    H  -1.260  13.443  -3.811 1.00 . A A .  62 LYS H    1 1 
       14 29772 1 1  62 LYS HA   H   1.344  14.499  -4.535 1.00 . A A .  62 LYS HA   1 1 
       14 29773 1 1  62 LYS HB2  H  -0.517  16.372  -4.348 1.00 . A A .  62 LYS HB2  1 1 
       14 29774 1 1  62 LYS HB3  H  -0.225  16.173  -2.625 1.00 . A A .  62 LYS HB3  1 1 
       14 29775 1 1  62 LYS HD2  H   0.200  18.710  -3.840 1.00 . A A .  62 LYS HD2  1 1 
       14 29776 1 1  62 LYS HD3  H   0.888  18.418  -2.241 1.00 . A A .  62 LYS HD3  1 1 
       14 29777 1 1  62 LYS HE2  H   2.148  20.204  -2.975 1.00 . A A .  62 LYS HE2  1 1 
       14 29778 1 1  62 LYS HE3  H   3.159  18.839  -3.445 1.00 . A A .  62 LYS HE3  1 1 
       14 29779 1 1  62 LYS HG2  H   2.193  16.591  -3.057 1.00 . A A .  62 LYS HG2  1 1 
       14 29780 1 1  62 LYS HG3  H   1.773  16.966  -4.730 1.00 . A A .  62 LYS HG3  1 1 
       14 29781 1 1  62 LYS HZ1  H   1.359  19.392  -5.525 1.00 . A A .  62 LYS HZ1  1 1 
       14 29782 1 1  62 LYS HZ2  H   3.046  19.506  -5.536 1.00 . A A .  62 LYS HZ2  1 1 
       14 29783 1 1  62 LYS HZ3  H   2.112  20.840  -5.080 1.00 . A A .  62 LYS HZ3  1 1 
       14 29784 1 1  62 LYS N    N  -0.624  13.891  -4.408 1.00 . A A .  62 LYS N    1 1 
       14 29785 1 1  62 LYS NZ   N   2.182  19.803  -5.041 1.00 . A A .  62 LYS NZ   1 1 
       14 29786 1 1  62 LYS O    O   0.138  13.285  -1.849 1.00 . A A .  62 LYS O    1 1 
       14 29787 1 1  63 ILE C    C   3.147  14.648   0.061 1.00 . A A .  63 ILE C    1 1 
       14 29788 1 1  63 ILE CA   C   2.732  13.549  -0.911 1.00 . A A .  63 ILE CA   1 1 
       14 29789 1 1  63 ILE CB   C   3.940  12.631  -1.175 1.00 . A A .  63 ILE CB   1 1 
       14 29790 1 1  63 ILE CD1  C   4.656  10.602  -2.537 1.00 . A A .  63 ILE CD1  1 1 
       14 29791 1 1  63 ILE CG1  C   3.502  11.386  -1.951 1.00 . A A .  63 ILE CG1  1 1 
       14 29792 1 1  63 ILE CG2  C   4.605  12.239   0.134 1.00 . A A .  63 ILE CG2  1 1 
       14 29793 1 1  63 ILE H    H   2.804  14.637  -2.725 1.00 . A A .  63 ILE H    1 1 
       14 29794 1 1  63 ILE HA   H   1.950  12.958  -0.457 1.00 . A A .  63 ILE HA   1 1 
       14 29795 1 1  63 ILE HB   H   4.658  13.179  -1.766 1.00 . A A .  63 ILE HB   1 1 
       14 29796 1 1  63 ILE HD11 H   4.746   9.655  -2.025 1.00 . A A .  63 ILE HD11 1 1 
       14 29797 1 1  63 ILE HD12 H   4.477  10.430  -3.588 1.00 . A A .  63 ILE HD12 1 1 
       14 29798 1 1  63 ILE HD13 H   5.571  11.164  -2.415 1.00 . A A .  63 ILE HD13 1 1 
       14 29799 1 1  63 ILE HG12 H   2.959  10.730  -1.288 1.00 . A A .  63 ILE HG12 1 1 
       14 29800 1 1  63 ILE HG13 H   2.856  11.686  -2.763 1.00 . A A .  63 ILE HG13 1 1 
       14 29801 1 1  63 ILE HG21 H   3.901  12.360   0.946 1.00 . A A .  63 ILE HG21 1 1 
       14 29802 1 1  63 ILE HG22 H   4.920  11.208   0.084 1.00 . A A .  63 ILE HG22 1 1 
       14 29803 1 1  63 ILE HG23 H   5.464  12.870   0.306 1.00 . A A .  63 ILE HG23 1 1 
       14 29804 1 1  63 ILE N    N   2.209  14.112  -2.150 1.00 . A A .  63 ILE N    1 1 
       14 29805 1 1  63 ILE O    O   3.878  15.569  -0.302 1.00 . A A .  63 ILE O    1 1 
       14 29806 1 1  64 ASN C    C   4.218  15.095   3.132 1.00 . A A .  64 ASN C    1 1 
       14 29807 1 1  64 ASN CA   C   2.999  15.529   2.325 1.00 . A A .  64 ASN CA   1 1 
       14 29808 1 1  64 ASN CB   C   1.804  15.735   3.258 1.00 . A A .  64 ASN CB   1 1 
       14 29809 1 1  64 ASN CG   C   0.480  15.704   2.518 1.00 . A A .  64 ASN CG   1 1 
       14 29810 1 1  64 ASN H    H   2.096  13.787   1.529 1.00 . A A .  64 ASN H    1 1 
       14 29811 1 1  64 ASN HA   H   3.221  16.462   1.830 1.00 . A A .  64 ASN HA   1 1 
       14 29812 1 1  64 ASN HB2  H   1.795  14.952   4.002 1.00 . A A .  64 ASN HB2  1 1 
       14 29813 1 1  64 ASN HB3  H   1.897  16.692   3.750 1.00 . A A .  64 ASN HB3  1 1 
       14 29814 1 1  64 ASN HD21 H  -0.499  15.445   4.229 1.00 . A A .  64 ASN HD21 1 1 
       14 29815 1 1  64 ASN HD22 H  -1.477  15.513   2.807 1.00 . A A .  64 ASN HD22 1 1 
       14 29816 1 1  64 ASN N    N   2.675  14.544   1.299 1.00 . A A .  64 ASN N    1 1 
       14 29817 1 1  64 ASN ND2  N  -0.609  15.537   3.260 1.00 . A A .  64 ASN ND2  1 1 
       14 29818 1 1  64 ASN O    O   4.099  14.352   4.106 1.00 . A A .  64 ASN O    1 1 
       14 29819 1 1  64 ASN OD1  O   0.437  15.828   1.294 1.00 . A A .  64 ASN OD1  1 1 
       14 29820 1 1  65 ARG C    C   6.925  16.215   4.526 1.00 . A A .  65 ARG C    1 1 
       14 29821 1 1  65 ARG CA   C   6.633  15.224   3.402 1.00 . A A .  65 ARG CA   1 1 
       14 29822 1 1  65 ARG CB   C   7.798  15.204   2.410 1.00 . A A .  65 ARG CB   1 1 
       14 29823 1 1  65 ARG CD   C   8.844  13.903   0.532 1.00 . A A .  65 ARG CD   1 1 
       14 29824 1 1  65 ARG CG   C   7.543  14.337   1.189 1.00 . A A .  65 ARG CG   1 1 
       14 29825 1 1  65 ARG CZ   C   9.538  12.233  -1.133 1.00 . A A .  65 ARG CZ   1 1 
       14 29826 1 1  65 ARG H    H   5.422  16.152   1.936 1.00 . A A .  65 ARG H    1 1 
       14 29827 1 1  65 ARG HA   H   6.519  14.238   3.828 1.00 . A A .  65 ARG HA   1 1 
       14 29828 1 1  65 ARG HB2  H   7.986  16.214   2.073 1.00 . A A .  65 ARG HB2  1 1 
       14 29829 1 1  65 ARG HB3  H   8.677  14.832   2.912 1.00 . A A .  65 ARG HB3  1 1 
       14 29830 1 1  65 ARG HD2  H   9.379  14.784   0.207 1.00 . A A .  65 ARG HD2  1 1 
       14 29831 1 1  65 ARG HD3  H   9.438  13.369   1.258 1.00 . A A .  65 ARG HD3  1 1 
       14 29832 1 1  65 ARG HE   H   7.724  13.058  -1.034 1.00 . A A .  65 ARG HE   1 1 
       14 29833 1 1  65 ARG HG2  H   6.995  13.456   1.492 1.00 . A A .  65 ARG HG2  1 1 
       14 29834 1 1  65 ARG HG3  H   6.958  14.898   0.475 1.00 . A A .  65 ARG HG3  1 1 
       14 29835 1 1  65 ARG HH11 H  10.968  12.753   0.196 1.00 . A A .  65 ARG HH11 1 1 
       14 29836 1 1  65 ARG HH12 H  11.443  11.576  -0.983 1.00 . A A .  65 ARG HH12 1 1 
       14 29837 1 1  65 ARG HH21 H   8.340  11.509  -2.591 1.00 . A A .  65 ARG HH21 1 1 
       14 29838 1 1  65 ARG HH22 H   9.948  10.870  -2.568 1.00 . A A .  65 ARG HH22 1 1 
       14 29839 1 1  65 ARG N    N   5.392  15.564   2.719 1.00 . A A .  65 ARG N    1 1 
       14 29840 1 1  65 ARG NE   N   8.613  13.037  -0.622 1.00 . A A .  65 ARG NE   1 1 
       14 29841 1 1  65 ARG NH1  N  10.749  12.184  -0.597 1.00 . A A .  65 ARG NH1  1 1 
       14 29842 1 1  65 ARG NH2  N   9.252  11.475  -2.185 1.00 . A A .  65 ARG NH2  1 1 
       14 29843 1 1  65 ARG O    O   8.062  16.651   4.702 1.00 . A A .  65 ARG O    1 1 
       14 29844 1 1  66 SER C    C   5.954  16.788   7.728 1.00 . A A .  66 SER C    1 1 
       14 29845 1 1  66 SER CA   C   6.034  17.508   6.385 1.00 . A A .  66 SER CA   1 1 
       14 29846 1 1  66 SER CB   C   4.952  18.587   6.306 1.00 . A A .  66 SER CB   1 1 
       14 29847 1 1  66 SER H    H   5.007  16.182   5.090 1.00 . A A .  66 SER H    1 1 
       14 29848 1 1  66 SER HA   H   7.003  17.974   6.298 1.00 . A A .  66 SER HA   1 1 
       14 29849 1 1  66 SER HB2  H   3.984  18.134   6.463 1.00 . A A .  66 SER HB2  1 1 
       14 29850 1 1  66 SER HB3  H   5.131  19.328   7.072 1.00 . A A .  66 SER HB3  1 1 
       14 29851 1 1  66 SER HG   H   5.821  19.614   4.884 1.00 . A A .  66 SER HG   1 1 
       14 29852 1 1  66 SER N    N   5.890  16.565   5.281 1.00 . A A .  66 SER N    1 1 
       14 29853 1 1  66 SER O    O   5.720  15.581   7.785 1.00 . A A .  66 SER O    1 1 
       14 29854 1 1  66 SER OG   O   4.959  19.224   5.041 1.00 . A A .  66 SER OG   1 1 
       14 29855 1 1  67 MET C    C   4.670  16.980  10.689 1.00 . A A .  67 MET C    1 1 
       14 29856 1 1  67 MET CA   C   6.097  16.973  10.150 1.00 . A A .  67 MET CA   1 1 
       14 29857 1 1  67 MET CB   C   7.014  17.758  11.092 1.00 . A A .  67 MET CB   1 1 
       14 29858 1 1  67 MET CE   C   6.751  19.155  14.260 1.00 . A A .  67 MET CE   1 1 
       14 29859 1 1  67 MET CG   C   6.448  19.106  11.506 1.00 . A A .  67 MET CG   1 1 
       14 29860 1 1  67 MET H    H   6.330  18.495   8.699 1.00 . A A .  67 MET H    1 1 
       14 29861 1 1  67 MET HA   H   6.443  15.953  10.093 1.00 . A A .  67 MET HA   1 1 
       14 29862 1 1  67 MET HB2  H   7.179  17.171  11.984 1.00 . A A .  67 MET HB2  1 1 
       14 29863 1 1  67 MET HB3  H   7.959  17.924  10.599 1.00 . A A .  67 MET HB3  1 1 
       14 29864 1 1  67 MET HE1  H   6.133  18.313  13.982 1.00 . A A .  67 MET HE1  1 1 
       14 29865 1 1  67 MET HE2  H   7.555  18.817  14.897 1.00 . A A .  67 MET HE2  1 1 
       14 29866 1 1  67 MET HE3  H   6.152  19.880  14.791 1.00 . A A .  67 MET HE3  1 1 
       14 29867 1 1  67 MET HG2  H   6.417  19.750  10.639 1.00 . A A .  67 MET HG2  1 1 
       14 29868 1 1  67 MET HG3  H   5.445  18.961  11.880 1.00 . A A .  67 MET HG3  1 1 
       14 29869 1 1  67 MET N    N   6.148  17.538   8.807 1.00 . A A .  67 MET N    1 1 
       14 29870 1 1  67 MET O    O   4.315  16.166  11.541 1.00 . A A .  67 MET O    1 1 
       14 29871 1 1  67 MET SD   S   7.433  19.909  12.786 1.00 . A A .  67 MET SD   1 1 
       14 29872 1 1  68 GLN C    C   1.795  16.646  10.647 1.00 . A A .  68 GLN C    1 1 
       14 29873 1 1  68 GLN CA   C   2.469  18.014  10.618 1.00 . A A .  68 GLN CA   1 1 
       14 29874 1 1  68 GLN CB   C   1.697  18.956   9.692 1.00 . A A .  68 GLN CB   1 1 
       14 29875 1 1  68 GLN CD   C   3.298  20.818   9.092 1.00 . A A .  68 GLN CD   1 1 
       14 29876 1 1  68 GLN CG   C   2.061  20.421   9.874 1.00 . A A .  68 GLN CG   1 1 
       14 29877 1 1  68 GLN H    H   4.197  18.523   9.510 1.00 . A A .  68 GLN H    1 1 
       14 29878 1 1  68 GLN HA   H   2.464  18.425  11.617 1.00 . A A .  68 GLN HA   1 1 
       14 29879 1 1  68 GLN HB2  H   1.902  18.681   8.667 1.00 . A A .  68 GLN HB2  1 1 
       14 29880 1 1  68 GLN HB3  H   0.640  18.843   9.882 1.00 . A A .  68 GLN HB3  1 1 
       14 29881 1 1  68 GLN HE21 H   2.176  21.349   7.539 1.00 . A A .  68 GLN HE21 1 1 
       14 29882 1 1  68 GLN HE22 H   3.880  21.549   7.338 1.00 . A A .  68 GLN HE22 1 1 
       14 29883 1 1  68 GLN HG2  H   1.233  21.028   9.539 1.00 . A A .  68 GLN HG2  1 1 
       14 29884 1 1  68 GLN HG3  H   2.240  20.606  10.923 1.00 . A A .  68 GLN HG3  1 1 
       14 29885 1 1  68 GLN N    N   3.856  17.902  10.186 1.00 . A A .  68 GLN N    1 1 
       14 29886 1 1  68 GLN NE2  N   3.098  21.285   7.866 1.00 . A A .  68 GLN NE2  1 1 
       14 29887 1 1  68 GLN O    O   1.923  15.862   9.707 1.00 . A A .  68 GLN O    1 1 
       14 29888 1 1  68 GLN OE1  O   4.419  20.705   9.586 1.00 . A A .  68 GLN OE1  1 1 
       14 29889 1 1  69 ASN C    C  -0.659  14.908  10.786 1.00 . A A .  69 ASN C    1 1 
       14 29890 1 1  69 ASN CA   C   0.386  15.092  11.881 1.00 . A A .  69 ASN CA   1 1 
       14 29891 1 1  69 ASN CB   C  -0.280  15.010  13.256 1.00 . A A .  69 ASN CB   1 1 
       14 29892 1 1  69 ASN CG   C  -1.531  14.153  13.242 1.00 . A A .  69 ASN CG   1 1 
       14 29893 1 1  69 ASN H    H   1.014  17.033  12.446 1.00 . A A .  69 ASN H    1 1 
       14 29894 1 1  69 ASN HA   H   1.121  14.305  11.799 1.00 . A A .  69 ASN HA   1 1 
       14 29895 1 1  69 ASN HB2  H   0.418  14.583  13.962 1.00 . A A .  69 ASN HB2  1 1 
       14 29896 1 1  69 ASN HB3  H  -0.550  16.003  13.579 1.00 . A A .  69 ASN HB3  1 1 
       14 29897 1 1  69 ASN HD21 H  -2.629  15.702  13.830 1.00 . A A .  69 ASN HD21 1 1 
       14 29898 1 1  69 ASN HD22 H  -3.487  14.222  13.588 1.00 . A A .  69 ASN HD22 1 1 
       14 29899 1 1  69 ASN N    N   1.079  16.367  11.731 1.00 . A A .  69 ASN N    1 1 
       14 29900 1 1  69 ASN ND2  N  -2.663  14.753  13.588 1.00 . A A .  69 ASN ND2  1 1 
       14 29901 1 1  69 ASN O    O  -0.596  13.957  10.007 1.00 . A A .  69 ASN O    1 1 
       14 29902 1 1  69 ASN OD1  O  -1.479  12.964  12.923 1.00 . A A .  69 ASN OD1  1 1 
       14 29903 1 1  70 TRP C    C  -2.101  15.506   8.342 1.00 . A A .  70 TRP C    1 1 
       14 29904 1 1  70 TRP CA   C  -2.678  15.764   9.730 1.00 . A A .  70 TRP CA   1 1 
       14 29905 1 1  70 TRP CB   C  -3.482  17.065   9.729 1.00 . A A .  70 TRP CB   1 1 
       14 29906 1 1  70 TRP CD1  C  -2.013  18.926   8.755 1.00 . A A .  70 TRP CD1  1 1 
       14 29907 1 1  70 TRP CD2  C  -2.282  19.032  10.976 1.00 . A A .  70 TRP CD2  1 1 
       14 29908 1 1  70 TRP CE2  C  -1.462  20.103  10.572 1.00 . A A .  70 TRP CE2  1 1 
       14 29909 1 1  70 TRP CE3  C  -2.592  18.896  12.332 1.00 . A A .  70 TRP CE3  1 1 
       14 29910 1 1  70 TRP CG   C  -2.624  18.292   9.799 1.00 . A A .  70 TRP CG   1 1 
       14 29911 1 1  70 TRP CH2  C  -1.266  20.871  12.797 1.00 . A A .  70 TRP CH2  1 1 
       14 29912 1 1  70 TRP CZ2  C  -0.947  21.028  11.476 1.00 . A A .  70 TRP CZ2  1 1 
       14 29913 1 1  70 TRP CZ3  C  -2.080  19.816  13.228 1.00 . A A .  70 TRP CZ3  1 1 
       14 29914 1 1  70 TRP H    H  -1.616  16.559  11.379 1.00 . A A .  70 TRP H    1 1 
       14 29915 1 1  70 TRP HA   H  -3.334  14.946   9.992 1.00 . A A .  70 TRP HA   1 1 
       14 29916 1 1  70 TRP HB2  H  -4.066  17.118   8.822 1.00 . A A .  70 TRP HB2  1 1 
       14 29917 1 1  70 TRP HB3  H  -4.145  17.071  10.581 1.00 . A A .  70 TRP HB3  1 1 
       14 29918 1 1  70 TRP HD1  H  -2.078  18.605   7.727 1.00 . A A .  70 TRP HD1  1 1 
       14 29919 1 1  70 TRP HE1  H  -0.790  20.631   8.656 1.00 . A A .  70 TRP HE1  1 1 
       14 29920 1 1  70 TRP HE3  H  -3.217  18.089  12.684 1.00 . A A .  70 TRP HE3  1 1 
       14 29921 1 1  70 TRP HH2  H  -0.888  21.566  13.532 1.00 . A A .  70 TRP HH2  1 1 
       14 29922 1 1  70 TRP HZ2  H  -0.319  21.848  11.159 1.00 . A A .  70 TRP HZ2  1 1 
       14 29923 1 1  70 TRP HZ3  H  -2.308  19.726  14.280 1.00 . A A .  70 TRP HZ3  1 1 
       14 29924 1 1  70 TRP N    N  -1.619  15.824  10.732 1.00 . A A .  70 TRP N    1 1 
       14 29925 1 1  70 TRP NE1  N  -1.312  20.015   9.213 1.00 . A A .  70 TRP NE1  1 1 
       14 29926 1 1  70 TRP O    O  -2.720  14.833   7.518 1.00 . A A .  70 TRP O    1 1 
       14 29927 1 1  71 HIS C    C   0.275  14.448   6.649 1.00 . A A .  71 HIS C    1 1 
       14 29928 1 1  71 HIS CA   C  -0.252  15.872   6.802 1.00 . A A .  71 HIS CA   1 1 
       14 29929 1 1  71 HIS CB   C   0.896  16.871   6.655 1.00 . A A .  71 HIS CB   1 1 
       14 29930 1 1  71 HIS CD2  C  -0.594  18.501   5.294 1.00 . A A .  71 HIS CD2  1 1 
       14 29931 1 1  71 HIS CE1  C   0.590  20.326   5.575 1.00 . A A .  71 HIS CE1  1 1 
       14 29932 1 1  71 HIS CG   C   0.478  18.179   6.056 1.00 . A A .  71 HIS CG   1 1 
       14 29933 1 1  71 HIS H    H  -0.469  16.570   8.789 1.00 . A A .  71 HIS H    1 1 
       14 29934 1 1  71 HIS HA   H  -0.981  16.058   6.029 1.00 . A A .  71 HIS HA   1 1 
       14 29935 1 1  71 HIS HB2  H   1.316  17.073   7.629 1.00 . A A .  71 HIS HB2  1 1 
       14 29936 1 1  71 HIS HB3  H   1.658  16.443   6.021 1.00 . A A .  71 HIS HB3  1 1 
       14 29937 1 1  71 HIS HD1  H   2.034  19.435   6.718 1.00 . A A .  71 HIS HD1  1 1 
       14 29938 1 1  71 HIS HD2  H  -1.376  17.831   4.971 1.00 . A A .  71 HIS HD2  1 1 
       14 29939 1 1  71 HIS HE1  H   0.925  21.352   5.525 1.00 . A A .  71 HIS HE1  1 1 
       14 29940 1 1  71 HIS HE2  H  -1.180  20.374   4.547 1.00 . A A .  71 HIS HE2  1 1 
       14 29941 1 1  71 HIS N    N  -0.912  16.044   8.091 1.00 . A A .  71 HIS N    1 1 
       14 29942 1 1  71 HIS ND1  N   1.200  19.343   6.213 1.00 . A A .  71 HIS ND1  1 1 
       14 29943 1 1  71 HIS NE2  N  -0.501  19.842   5.009 1.00 . A A .  71 HIS NE2  1 1 
       14 29944 1 1  71 HIS O    O   0.086  13.816   5.609 1.00 . A A .  71 HIS O    1 1 
       14 29945 1 1  72 GLN C    C   0.390  11.564   7.473 1.00 . A A .  72 GLN C    1 1 
       14 29946 1 1  72 GLN CA   C   1.490  12.603   7.668 1.00 . A A .  72 GLN CA   1 1 
       14 29947 1 1  72 GLN CB   C   2.250  12.320   8.965 1.00 . A A .  72 GLN CB   1 1 
       14 29948 1 1  72 GLN CD   C   4.298  12.783  10.370 1.00 . A A .  72 GLN CD   1 1 
       14 29949 1 1  72 GLN CG   C   3.540  13.114   9.100 1.00 . A A .  72 GLN CG   1 1 
       14 29950 1 1  72 GLN H    H   1.052  14.504   8.489 1.00 . A A .  72 GLN H    1 1 
       14 29951 1 1  72 GLN HA   H   2.177  12.540   6.839 1.00 . A A .  72 GLN HA   1 1 
       14 29952 1 1  72 GLN HB2  H   1.613  12.566   9.802 1.00 . A A .  72 GLN HB2  1 1 
       14 29953 1 1  72 GLN HB3  H   2.493  11.269   9.005 1.00 . A A .  72 GLN HB3  1 1 
       14 29954 1 1  72 GLN HE21 H   4.845  14.684  10.568 1.00 . A A .  72 GLN HE21 1 1 
       14 29955 1 1  72 GLN HE22 H   5.412  13.608  11.795 1.00 . A A .  72 GLN HE22 1 1 
       14 29956 1 1  72 GLN HG2  H   4.173  12.892   8.253 1.00 . A A .  72 GLN HG2  1 1 
       14 29957 1 1  72 GLN HG3  H   3.301  14.167   9.104 1.00 . A A .  72 GLN HG3  1 1 
       14 29958 1 1  72 GLN N    N   0.935  13.951   7.689 1.00 . A A .  72 GLN N    1 1 
       14 29959 1 1  72 GLN NE2  N   4.915  13.793  10.972 1.00 . A A .  72 GLN NE2  1 1 
       14 29960 1 1  72 GLN O    O   0.580  10.567   6.775 1.00 . A A .  72 GLN O    1 1 
       14 29961 1 1  72 GLN OE1  O   4.331  11.631  10.806 1.00 . A A .  72 GLN OE1  1 1 
       14 29962 1 1  73 LEU C    C  -2.458  10.885   6.573 1.00 . A A .  73 LEU C    1 1 
       14 29963 1 1  73 LEU CA   C  -1.891  10.889   7.989 1.00 . A A .  73 LEU CA   1 1 
       14 29964 1 1  73 LEU CB   C  -2.983  11.280   8.987 1.00 . A A .  73 LEU CB   1 1 
       14 29965 1 1  73 LEU CD1  C  -3.096   9.175  10.342 1.00 . A A .  73 LEU CD1  1 1 
       14 29966 1 1  73 LEU CD2  C  -1.496  10.988  10.984 1.00 . A A .  73 LEU CD2  1 1 
       14 29967 1 1  73 LEU CG   C  -2.860  10.676  10.386 1.00 . A A .  73 LEU CG   1 1 
       14 29968 1 1  73 LEU H    H  -0.851  12.615   8.635 1.00 . A A .  73 LEU H    1 1 
       14 29969 1 1  73 LEU HA   H  -1.538   9.897   8.226 1.00 . A A .  73 LEU HA   1 1 
       14 29970 1 1  73 LEU HB2  H  -2.968  12.355   9.087 1.00 . A A .  73 LEU HB2  1 1 
       14 29971 1 1  73 LEU HB3  H  -3.932  10.972   8.573 1.00 . A A .  73 LEU HB3  1 1 
       14 29972 1 1  73 LEU HD11 H  -2.666   8.717  11.220 1.00 . A A .  73 LEU HD11 1 1 
       14 29973 1 1  73 LEU HD12 H  -2.631   8.764   9.458 1.00 . A A .  73 LEU HD12 1 1 
       14 29974 1 1  73 LEU HD13 H  -4.157   8.977  10.315 1.00 . A A .  73 LEU HD13 1 1 
       14 29975 1 1  73 LEU HD21 H  -1.493  10.722  12.031 1.00 . A A .  73 LEU HD21 1 1 
       14 29976 1 1  73 LEU HD22 H  -1.290  12.043  10.880 1.00 . A A .  73 LEU HD22 1 1 
       14 29977 1 1  73 LEU HD23 H  -0.738  10.419  10.465 1.00 . A A .  73 LEU HD23 1 1 
       14 29978 1 1  73 LEU HG   H  -3.614  11.113  11.027 1.00 . A A .  73 LEU HG   1 1 
       14 29979 1 1  73 LEU N    N  -0.759  11.804   8.094 1.00 . A A .  73 LEU N    1 1 
       14 29980 1 1  73 LEU O    O  -2.643   9.827   5.972 1.00 . A A .  73 LEU O    1 1 
       14 29981 1 1  74 GLU C    C  -2.546  11.284   3.725 1.00 . A A .  74 GLU C    1 1 
       14 29982 1 1  74 GLU CA   C  -3.274  12.206   4.699 1.00 . A A .  74 GLU CA   1 1 
       14 29983 1 1  74 GLU CB   C  -3.167  13.657   4.222 1.00 . A A .  74 GLU CB   1 1 
       14 29984 1 1  74 GLU CD   C  -5.565  14.137   3.589 1.00 . A A .  74 GLU CD   1 1 
       14 29985 1 1  74 GLU CG   C  -4.135  14.002   3.103 1.00 . A A .  74 GLU CG   1 1 
       14 29986 1 1  74 GLU H    H  -2.560  12.882   6.574 1.00 . A A .  74 GLU H    1 1 
       14 29987 1 1  74 GLU HA   H  -4.315  11.924   4.734 1.00 . A A .  74 GLU HA   1 1 
       14 29988 1 1  74 GLU HB2  H  -3.365  14.313   5.057 1.00 . A A .  74 GLU HB2  1 1 
       14 29989 1 1  74 GLU HB3  H  -2.163  13.833   3.867 1.00 . A A .  74 GLU HB3  1 1 
       14 29990 1 1  74 GLU HG2  H  -3.833  14.938   2.658 1.00 . A A .  74 GLU HG2  1 1 
       14 29991 1 1  74 GLU HG3  H  -4.096  13.221   2.357 1.00 . A A .  74 GLU HG3  1 1 
       14 29992 1 1  74 GLU N    N  -2.729  12.074   6.046 1.00 . A A .  74 GLU N    1 1 
       14 29993 1 1  74 GLU O    O  -3.159  10.699   2.833 1.00 . A A .  74 GLU O    1 1 
       14 29994 1 1  74 GLU OE1  O  -5.818  15.003   4.452 1.00 . A A .  74 GLU OE1  1 1 
       14 29995 1 1  74 GLU OE2  O  -6.431  13.377   3.106 1.00 . A A .  74 GLU OE2  1 1 
       14 29996 1 1  75 ASN C    C  -0.992   8.897   2.978 1.00 . A A .  75 ASN C    1 1 
       14 29997 1 1  75 ASN CA   C  -0.422  10.312   3.040 1.00 . A A .  75 ASN CA   1 1 
       14 29998 1 1  75 ASN CB   C   1.021  10.270   3.543 1.00 . A A .  75 ASN CB   1 1 
       14 29999 1 1  75 ASN CG   C   1.851  11.424   3.014 1.00 . A A .  75 ASN CG   1 1 
       14 30000 1 1  75 ASN H    H  -0.803  11.653   4.632 1.00 . A A .  75 ASN H    1 1 
       14 30001 1 1  75 ASN HA   H  -0.437  10.737   2.048 1.00 . A A .  75 ASN HA   1 1 
       14 30002 1 1  75 ASN HB2  H   1.022  10.317   4.622 1.00 . A A .  75 ASN HB2  1 1 
       14 30003 1 1  75 ASN HB3  H   1.481   9.346   3.226 1.00 . A A .  75 ASN HB3  1 1 
       14 30004 1 1  75 ASN HD21 H   3.069  11.299   4.581 1.00 . A A .  75 ASN HD21 1 1 
       14 30005 1 1  75 ASN HD22 H   3.448  12.532   3.432 1.00 . A A .  75 ASN HD22 1 1 
       14 30006 1 1  75 ASN N    N  -1.235  11.161   3.904 1.00 . A A .  75 ASN N    1 1 
       14 30007 1 1  75 ASN ND2  N   2.895  11.789   3.751 1.00 . A A .  75 ASN ND2  1 1 
       14 30008 1 1  75 ASN O    O  -1.325   8.397   1.902 1.00 . A A .  75 ASN O    1 1 
       14 30009 1 1  75 ASN OD1  O   1.557  11.982   1.957 1.00 . A A .  75 ASN OD1  1 1 
       14 30010 1 1  76 LEU C    C  -3.047   6.835   3.648 1.00 . A A .  76 LEU C    1 1 
       14 30011 1 1  76 LEU CA   C  -1.632   6.902   4.215 1.00 . A A .  76 LEU CA   1 1 
       14 30012 1 1  76 LEU CB   C  -1.629   6.415   5.666 1.00 . A A .  76 LEU CB   1 1 
       14 30013 1 1  76 LEU CD1  C  -0.394   5.662   7.713 1.00 . A A .  76 LEU CD1  1 1 
       14 30014 1 1  76 LEU CD2  C   0.596   5.280   5.448 1.00 . A A .  76 LEU CD2  1 1 
       14 30015 1 1  76 LEU CG   C  -0.253   6.211   6.302 1.00 . A A .  76 LEU CG   1 1 
       14 30016 1 1  76 LEU H    H  -0.821   8.708   4.961 1.00 . A A .  76 LEU H    1 1 
       14 30017 1 1  76 LEU HA   H  -0.992   6.261   3.628 1.00 . A A .  76 LEU HA   1 1 
       14 30018 1 1  76 LEU HB2  H  -2.163   7.140   6.259 1.00 . A A .  76 LEU HB2  1 1 
       14 30019 1 1  76 LEU HB3  H  -2.153   5.470   5.697 1.00 . A A .  76 LEU HB3  1 1 
       14 30020 1 1  76 LEU HD11 H  -0.402   4.583   7.681 1.00 . A A .  76 LEU HD11 1 1 
       14 30021 1 1  76 LEU HD12 H  -1.319   6.016   8.146 1.00 . A A .  76 LEU HD12 1 1 
       14 30022 1 1  76 LEU HD13 H   0.436   5.999   8.315 1.00 . A A .  76 LEU HD13 1 1 
       14 30023 1 1  76 LEU HD21 H   1.413   5.837   5.013 1.00 . A A .  76 LEU HD21 1 1 
       14 30024 1 1  76 LEU HD22 H  -0.012   4.858   4.661 1.00 . A A .  76 LEU HD22 1 1 
       14 30025 1 1  76 LEU HD23 H   0.990   4.486   6.065 1.00 . A A .  76 LEU HD23 1 1 
       14 30026 1 1  76 LEU HG   H   0.252   7.164   6.364 1.00 . A A .  76 LEU HG   1 1 
       14 30027 1 1  76 LEU N    N  -1.102   8.259   4.137 1.00 . A A .  76 LEU N    1 1 
       14 30028 1 1  76 LEU O    O  -3.335   6.029   2.764 1.00 . A A .  76 LEU O    1 1 
       14 30029 1 1  77 SER C    C  -5.383   7.686   2.183 1.00 . A A .  77 SER C    1 1 
       14 30030 1 1  77 SER CA   C  -5.309   7.729   3.706 1.00 . A A .  77 SER CA   1 1 
       14 30031 1 1  77 SER CB   C  -6.005   8.989   4.227 1.00 . A A .  77 SER CB   1 1 
       14 30032 1 1  77 SER H    H  -3.634   8.310   4.863 1.00 . A A .  77 SER H    1 1 
       14 30033 1 1  77 SER HA   H  -5.813   6.860   4.104 1.00 . A A .  77 SER HA   1 1 
       14 30034 1 1  77 SER HB2  H  -5.841   9.074   5.290 1.00 . A A .  77 SER HB2  1 1 
       14 30035 1 1  77 SER HB3  H  -5.594   9.856   3.728 1.00 . A A .  77 SER HB3  1 1 
       14 30036 1 1  77 SER HG   H  -7.863   9.429   4.666 1.00 . A A .  77 SER HG   1 1 
       14 30037 1 1  77 SER N    N  -3.925   7.691   4.161 1.00 . A A .  77 SER N    1 1 
       14 30038 1 1  77 SER O    O  -6.223   6.995   1.611 1.00 . A A .  77 SER O    1 1 
       14 30039 1 1  77 SER OG   O  -7.400   8.939   3.983 1.00 . A A .  77 SER OG   1 1 
       14 30040 1 1  78 ASN C    C  -4.004   7.145  -0.501 1.00 . A A .  78 ASN C    1 1 
       14 30041 1 1  78 ASN CA   C  -4.460   8.481   0.076 1.00 . A A .  78 ASN CA   1 1 
       14 30042 1 1  78 ASN CB   C  -3.526   9.598  -0.395 1.00 . A A .  78 ASN CB   1 1 
       14 30043 1 1  78 ASN CG   C  -4.182  10.964  -0.333 1.00 . A A .  78 ASN CG   1 1 
       14 30044 1 1  78 ASN H    H  -3.850   8.963   2.045 1.00 . A A .  78 ASN H    1 1 
       14 30045 1 1  78 ASN HA   H  -5.459   8.689  -0.274 1.00 . A A .  78 ASN HA   1 1 
       14 30046 1 1  78 ASN HB2  H  -2.647   9.614   0.234 1.00 . A A .  78 ASN HB2  1 1 
       14 30047 1 1  78 ASN HB3  H  -3.231   9.406  -1.415 1.00 . A A .  78 ASN HB3  1 1 
       14 30048 1 1  78 ASN HD21 H  -2.417  11.825  -0.019 1.00 . A A .  78 ASN HD21 1 1 
       14 30049 1 1  78 ASN HD22 H  -3.774  12.893  -0.077 1.00 . A A .  78 ASN HD22 1 1 
       14 30050 1 1  78 ASN N    N  -4.496   8.433   1.533 1.00 . A A .  78 ASN N    1 1 
       14 30051 1 1  78 ASN ND2  N  -3.376  11.998  -0.121 1.00 . A A .  78 ASN ND2  1 1 
       14 30052 1 1  78 ASN O    O  -4.682   6.556  -1.342 1.00 . A A .  78 ASN O    1 1 
       14 30053 1 1  78 ASN OD1  O  -5.399  11.088  -0.474 1.00 . A A .  78 ASN OD1  1 1 
       14 30054 1 1  79 PHE C    C  -3.332   4.287  -0.392 1.00 . A A .  79 PHE C    1 1 
       14 30055 1 1  79 PHE CA   C  -2.302   5.405  -0.514 1.00 . A A .  79 PHE CA   1 1 
       14 30056 1 1  79 PHE CB   C  -1.044   5.042   0.278 1.00 . A A .  79 PHE CB   1 1 
       14 30057 1 1  79 PHE CD1  C  -0.474   3.123  -1.233 1.00 . A A .  79 PHE CD1  1 1 
       14 30058 1 1  79 PHE CD2  C  -0.240   2.819   1.120 1.00 . A A .  79 PHE CD2  1 1 
       14 30059 1 1  79 PHE CE1  C  -0.046   1.826  -1.445 1.00 . A A .  79 PHE CE1  1 1 
       14 30060 1 1  79 PHE CE2  C   0.189   1.522   0.914 1.00 . A A .  79 PHE CE2  1 1 
       14 30061 1 1  79 PHE CG   C  -0.577   3.633   0.051 1.00 . A A .  79 PHE CG   1 1 
       14 30062 1 1  79 PHE CZ   C   0.288   1.025  -0.370 1.00 . A A .  79 PHE CZ   1 1 
       14 30063 1 1  79 PHE H    H  -2.353   7.187   0.628 1.00 . A A .  79 PHE H    1 1 
       14 30064 1 1  79 PHE HA   H  -2.040   5.524  -1.553 1.00 . A A .  79 PHE HA   1 1 
       14 30065 1 1  79 PHE HB2  H  -0.243   5.707  -0.007 1.00 . A A .  79 PHE HB2  1 1 
       14 30066 1 1  79 PHE HB3  H  -1.245   5.160   1.332 1.00 . A A .  79 PHE HB3  1 1 
       14 30067 1 1  79 PHE HD1  H  -0.733   3.747  -2.075 1.00 . A A .  79 PHE HD1  1 1 
       14 30068 1 1  79 PHE HD2  H  -0.317   3.207   2.127 1.00 . A A .  79 PHE HD2  1 1 
       14 30069 1 1  79 PHE HE1  H   0.031   1.440  -2.451 1.00 . A A .  79 PHE HE1  1 1 
       14 30070 1 1  79 PHE HE2  H   0.449   0.899   1.757 1.00 . A A .  79 PHE HE2  1 1 
       14 30071 1 1  79 PHE HZ   H   0.623   0.012  -0.534 1.00 . A A .  79 PHE HZ   1 1 
       14 30072 1 1  79 PHE N    N  -2.849   6.671  -0.043 1.00 . A A .  79 PHE N    1 1 
       14 30073 1 1  79 PHE O    O  -3.602   3.567  -1.355 1.00 . A A .  79 PHE O    1 1 
       14 30074 1 1  80 ILE C    C  -5.985   3.127  -0.031 1.00 . A A .  80 ILE C    1 1 
       14 30075 1 1  80 ILE CA   C  -4.908   3.118   1.048 1.00 . A A .  80 ILE CA   1 1 
       14 30076 1 1  80 ILE CB   C  -5.575   3.302   2.425 1.00 . A A .  80 ILE CB   1 1 
       14 30077 1 1  80 ILE CD1  C  -4.918   3.886   4.813 1.00 . A A .  80 ILE CD1  1 1 
       14 30078 1 1  80 ILE CG1  C  -4.537   3.163   3.540 1.00 . A A .  80 ILE CG1  1 1 
       14 30079 1 1  80 ILE CG2  C  -6.697   2.292   2.608 1.00 . A A .  80 ILE CG2  1 1 
       14 30080 1 1  80 ILE H    H  -3.650   4.750   1.526 1.00 . A A .  80 ILE H    1 1 
       14 30081 1 1  80 ILE HA   H  -4.411   2.158   1.036 1.00 . A A .  80 ILE HA   1 1 
       14 30082 1 1  80 ILE HB   H  -6.003   4.291   2.462 1.00 . A A .  80 ILE HB   1 1 
       14 30083 1 1  80 ILE HD11 H  -4.465   3.390   5.659 1.00 . A A .  80 ILE HD11 1 1 
       14 30084 1 1  80 ILE HD12 H  -4.573   4.907   4.765 1.00 . A A .  80 ILE HD12 1 1 
       14 30085 1 1  80 ILE HD13 H  -5.994   3.874   4.925 1.00 . A A .  80 ILE HD13 1 1 
       14 30086 1 1  80 ILE HG12 H  -4.411   2.118   3.777 1.00 . A A .  80 ILE HG12 1 1 
       14 30087 1 1  80 ILE HG13 H  -3.595   3.566   3.197 1.00 . A A .  80 ILE HG13 1 1 
       14 30088 1 1  80 ILE HG21 H  -7.340   2.305   1.740 1.00 . A A .  80 ILE HG21 1 1 
       14 30089 1 1  80 ILE HG22 H  -6.277   1.304   2.727 1.00 . A A .  80 ILE HG22 1 1 
       14 30090 1 1  80 ILE HG23 H  -7.272   2.548   3.486 1.00 . A A .  80 ILE HG23 1 1 
       14 30091 1 1  80 ILE N    N  -3.906   4.147   0.800 1.00 . A A .  80 ILE N    1 1 
       14 30092 1 1  80 ILE O    O  -6.144   2.159  -0.776 1.00 . A A .  80 ILE O    1 1 
       14 30093 1 1  81 LYS C    C  -7.302   3.936  -2.483 1.00 . A A .  81 LYS C    1 1 
       14 30094 1 1  81 LYS CA   C  -7.786   4.367  -1.103 1.00 . A A .  81 LYS CA   1 1 
       14 30095 1 1  81 LYS CB   C  -8.279   5.815  -1.152 1.00 . A A .  81 LYS CB   1 1 
       14 30096 1 1  81 LYS CD   C -10.333   5.765   0.293 1.00 . A A .  81 LYS CD   1 1 
       14 30097 1 1  81 LYS CE   C -11.329   6.641  -0.453 1.00 . A A .  81 LYS CE   1 1 
       14 30098 1 1  81 LYS CG   C  -8.914   6.286   0.145 1.00 . A A .  81 LYS CG   1 1 
       14 30099 1 1  81 LYS H    H  -6.551   4.967   0.509 1.00 . A A .  81 LYS H    1 1 
       14 30100 1 1  81 LYS HA   H  -8.603   3.728  -0.805 1.00 . A A .  81 LYS HA   1 1 
       14 30101 1 1  81 LYS HB2  H  -7.443   6.461  -1.374 1.00 . A A .  81 LYS HB2  1 1 
       14 30102 1 1  81 LYS HB3  H  -9.013   5.906  -1.940 1.00 . A A .  81 LYS HB3  1 1 
       14 30103 1 1  81 LYS HD2  H -10.383   4.763  -0.107 1.00 . A A .  81 LYS HD2  1 1 
       14 30104 1 1  81 LYS HD3  H -10.595   5.751   1.341 1.00 . A A .  81 LYS HD3  1 1 
       14 30105 1 1  81 LYS HE2  H -11.453   7.565   0.091 1.00 . A A .  81 LYS HE2  1 1 
       14 30106 1 1  81 LYS HE3  H -10.936   6.853  -1.437 1.00 . A A .  81 LYS HE3  1 1 
       14 30107 1 1  81 LYS HG2  H  -8.322   5.929   0.975 1.00 . A A .  81 LYS HG2  1 1 
       14 30108 1 1  81 LYS HG3  H  -8.934   7.367   0.154 1.00 . A A .  81 LYS HG3  1 1 
       14 30109 1 1  81 LYS HZ1  H -13.242   6.496  -1.279 1.00 . A A .  81 LYS HZ1  1 1 
       14 30110 1 1  81 LYS HZ2  H -13.144   5.962   0.323 1.00 . A A .  81 LYS HZ2  1 1 
       14 30111 1 1  81 LYS HZ3  H -12.533   5.001  -0.927 1.00 . A A .  81 LYS HZ3  1 1 
       14 30112 1 1  81 LYS N    N  -6.725   4.228  -0.113 1.00 . A A .  81 LYS N    1 1 
       14 30113 1 1  81 LYS NZ   N -12.655   5.978  -0.594 1.00 . A A .  81 LYS NZ   1 1 
       14 30114 1 1  81 LYS O    O  -8.022   3.266  -3.223 1.00 . A A .  81 LYS O    1 1 
       14 30115 1 1  82 ALA C    C  -5.471   2.465  -4.314 1.00 . A A .  82 ALA C    1 1 
       14 30116 1 1  82 ALA CA   C  -5.496   3.977  -4.114 1.00 . A A .  82 ALA CA   1 1 
       14 30117 1 1  82 ALA CB   C  -4.091   4.550  -4.233 1.00 . A A .  82 ALA CB   1 1 
       14 30118 1 1  82 ALA H    H  -5.552   4.859  -2.192 1.00 . A A .  82 ALA H    1 1 
       14 30119 1 1  82 ALA HA   H  -6.106   4.423  -4.887 1.00 . A A .  82 ALA HA   1 1 
       14 30120 1 1  82 ALA HB1  H  -4.042   5.204  -5.092 1.00 . A A .  82 ALA HB1  1 1 
       14 30121 1 1  82 ALA HB2  H  -3.855   5.109  -3.340 1.00 . A A .  82 ALA HB2  1 1 
       14 30122 1 1  82 ALA HB3  H  -3.383   3.744  -4.352 1.00 . A A .  82 ALA HB3  1 1 
       14 30123 1 1  82 ALA N    N  -6.077   4.326  -2.824 1.00 . A A .  82 ALA N    1 1 
       14 30124 1 1  82 ALA O    O  -5.773   1.969  -5.399 1.00 . A A .  82 ALA O    1 1 
       14 30125 1 1  83 MET C    C  -6.387  -0.302  -3.747 1.00 . A A .  83 MET C    1 1 
       14 30126 1 1  83 MET CA   C  -5.044   0.284  -3.323 1.00 . A A .  83 MET CA   1 1 
       14 30127 1 1  83 MET CB   C  -4.633  -0.287  -1.965 1.00 . A A .  83 MET CB   1 1 
       14 30128 1 1  83 MET CE   C  -2.934  -0.455   1.077 1.00 . A A .  83 MET CE   1 1 
       14 30129 1 1  83 MET CG   C  -3.149  -0.140  -1.669 1.00 . A A .  83 MET CG   1 1 
       14 30130 1 1  83 MET H    H  -4.878   2.193  -2.424 1.00 . A A .  83 MET H    1 1 
       14 30131 1 1  83 MET HA   H  -4.299   0.016  -4.057 1.00 . A A .  83 MET HA   1 1 
       14 30132 1 1  83 MET HB2  H  -5.185   0.224  -1.190 1.00 . A A .  83 MET HB2  1 1 
       14 30133 1 1  83 MET HB3  H  -4.880  -1.338  -1.939 1.00 . A A .  83 MET HB3  1 1 
       14 30134 1 1  83 MET HE1  H  -2.946  -1.155   1.899 1.00 . A A .  83 MET HE1  1 1 
       14 30135 1 1  83 MET HE2  H  -2.178   0.295   1.254 1.00 . A A .  83 MET HE2  1 1 
       14 30136 1 1  83 MET HE3  H  -3.901   0.019   0.993 1.00 . A A .  83 MET HE3  1 1 
       14 30137 1 1  83 MET HG2  H  -2.595  -0.288  -2.584 1.00 . A A .  83 MET HG2  1 1 
       14 30138 1 1  83 MET HG3  H  -2.967   0.859  -1.298 1.00 . A A .  83 MET HG3  1 1 
       14 30139 1 1  83 MET N    N  -5.108   1.740  -3.262 1.00 . A A .  83 MET N    1 1 
       14 30140 1 1  83 MET O    O  -6.454  -1.145  -4.642 1.00 . A A .  83 MET O    1 1 
       14 30141 1 1  83 MET SD   S  -2.564  -1.327  -0.444 1.00 . A A .  83 MET SD   1 1 
       14 30142 1 1  84 VAL C    C  -9.050  -0.318  -4.915 1.00 . A A .  84 VAL C    1 1 
       14 30143 1 1  84 VAL CA   C  -8.798  -0.328  -3.412 1.00 . A A .  84 VAL CA   1 1 
       14 30144 1 1  84 VAL CB   C  -9.875   0.526  -2.715 1.00 . A A .  84 VAL CB   1 1 
       14 30145 1 1  84 VAL CG1  C -11.265   0.106  -3.168 1.00 . A A .  84 VAL CG1  1 1 
       14 30146 1 1  84 VAL CG2  C  -9.742   0.421  -1.204 1.00 . A A .  84 VAL CG2  1 1 
       14 30147 1 1  84 VAL H    H  -7.340   0.823  -2.396 1.00 . A A .  84 VAL H    1 1 
       14 30148 1 1  84 VAL HA   H  -8.883  -1.342  -3.048 1.00 . A A .  84 VAL HA   1 1 
       14 30149 1 1  84 VAL HB   H  -9.724   1.558  -2.997 1.00 . A A .  84 VAL HB   1 1 
       14 30150 1 1  84 VAL HG11 H -11.662   0.850  -3.843 1.00 . A A .  84 VAL HG11 1 1 
       14 30151 1 1  84 VAL HG12 H -11.207  -0.847  -3.673 1.00 . A A .  84 VAL HG12 1 1 
       14 30152 1 1  84 VAL HG13 H -11.913   0.020  -2.308 1.00 . A A .  84 VAL HG13 1 1 
       14 30153 1 1  84 VAL HG21 H -10.358   1.174  -0.736 1.00 . A A .  84 VAL HG21 1 1 
       14 30154 1 1  84 VAL HG22 H -10.065  -0.559  -0.881 1.00 . A A .  84 VAL HG22 1 1 
       14 30155 1 1  84 VAL HG23 H  -8.712   0.571  -0.921 1.00 . A A .  84 VAL HG23 1 1 
       14 30156 1 1  84 VAL N    N  -7.457   0.151  -3.100 1.00 . A A .  84 VAL N    1 1 
       14 30157 1 1  84 VAL O    O  -9.667  -1.234  -5.458 1.00 . A A .  84 VAL O    1 1 
       14 30158 1 1  85 SER C    C  -7.900  -0.172  -7.771 1.00 . A A .  85 SER C    1 1 
       14 30159 1 1  85 SER CA   C  -8.745   0.858  -7.024 1.00 . A A .  85 SER CA   1 1 
       14 30160 1 1  85 SER CB   C  -8.366   2.269  -7.479 1.00 . A A .  85 SER CB   1 1 
       14 30161 1 1  85 SER H    H  -8.085   1.425  -5.093 1.00 . A A .  85 SER H    1 1 
       14 30162 1 1  85 SER HA   H  -9.786   0.683  -7.249 1.00 . A A .  85 SER HA   1 1 
       14 30163 1 1  85 SER HB2  H  -8.997   2.987  -6.976 1.00 . A A .  85 SER HB2  1 1 
       14 30164 1 1  85 SER HB3  H  -7.333   2.461  -7.228 1.00 . A A .  85 SER HB3  1 1 
       14 30165 1 1  85 SER HG   H  -9.000   3.234  -9.061 1.00 . A A .  85 SER HG   1 1 
       14 30166 1 1  85 SER N    N  -8.568   0.726  -5.582 1.00 . A A .  85 SER N    1 1 
       14 30167 1 1  85 SER O    O  -8.365  -0.797  -8.724 1.00 . A A .  85 SER O    1 1 
       14 30168 1 1  85 SER OG   O  -8.533   2.416  -8.878 1.00 . A A .  85 SER OG   1 1 
       14 30169 1 1  86 TYR C    C  -6.436  -2.635  -8.184 1.00 . A A .  86 TYR C    1 1 
       14 30170 1 1  86 TYR CA   C  -5.749  -1.292  -7.957 1.00 . A A .  86 TYR CA   1 1 
       14 30171 1 1  86 TYR CB   C  -4.503  -1.484  -7.092 1.00 . A A .  86 TYR CB   1 1 
       14 30172 1 1  86 TYR CD1  C  -2.823  -1.449  -8.977 1.00 . A A .  86 TYR CD1  1 1 
       14 30173 1 1  86 TYR CD2  C  -2.725  -3.248  -7.417 1.00 . A A .  86 TYR CD2  1 1 
       14 30174 1 1  86 TYR CE1  C  -1.752  -1.981  -9.667 1.00 . A A .  86 TYR CE1  1 1 
       14 30175 1 1  86 TYR CE2  C  -1.652  -3.787  -8.100 1.00 . A A .  86 TYR CE2  1 1 
       14 30176 1 1  86 TYR CG   C  -3.328  -2.071  -7.842 1.00 . A A .  86 TYR CG   1 1 
       14 30177 1 1  86 TYR CZ   C  -1.169  -3.151  -9.224 1.00 . A A .  86 TYR CZ   1 1 
       14 30178 1 1  86 TYR H    H  -6.346   0.187  -6.566 1.00 . A A .  86 TYR H    1 1 
       14 30179 1 1  86 TYR HA   H  -5.452  -0.886  -8.913 1.00 . A A .  86 TYR HA   1 1 
       14 30180 1 1  86 TYR HB2  H  -4.198  -0.528  -6.695 1.00 . A A .  86 TYR HB2  1 1 
       14 30181 1 1  86 TYR HB3  H  -4.740  -2.149  -6.274 1.00 . A A .  86 TYR HB3  1 1 
       14 30182 1 1  86 TYR HD1  H  -3.283  -0.533  -9.322 1.00 . A A .  86 TYR HD1  1 1 
       14 30183 1 1  86 TYR HD2  H  -3.106  -3.744  -6.536 1.00 . A A .  86 TYR HD2  1 1 
       14 30184 1 1  86 TYR HE1  H  -1.372  -1.483 -10.547 1.00 . A A .  86 TYR HE1  1 1 
       14 30185 1 1  86 TYR HE2  H  -1.196  -4.703  -7.753 1.00 . A A .  86 TYR HE2  1 1 
       14 30186 1 1  86 TYR HH   H   0.668  -3.123  -9.788 1.00 . A A .  86 TYR HH   1 1 
       14 30187 1 1  86 TYR N    N  -6.659  -0.341  -7.330 1.00 . A A .  86 TYR N    1 1 
       14 30188 1 1  86 TYR O    O  -6.306  -3.240  -9.248 1.00 . A A .  86 TYR O    1 1 
       14 30189 1 1  86 TYR OH   O  -0.101  -3.685  -9.907 1.00 . A A .  86 TYR OH   1 1 
       14 30190 1 1  87 GLY C    C  -7.671  -5.239  -6.064 1.00 . A A .  87 GLY C    1 1 
       14 30191 1 1  87 GLY CA   C  -7.869  -4.363  -7.285 1.00 . A A .  87 GLY CA   1 1 
       14 30192 1 1  87 GLY H    H  -7.238  -2.569  -6.351 1.00 . A A .  87 GLY H    1 1 
       14 30193 1 1  87 GLY HA2  H  -8.923  -4.171  -7.410 1.00 . A A .  87 GLY HA2  1 1 
       14 30194 1 1  87 GLY HA3  H  -7.502  -4.889  -8.154 1.00 . A A .  87 GLY HA3  1 1 
       14 30195 1 1  87 GLY N    N  -7.170  -3.095  -7.176 1.00 . A A .  87 GLY N    1 1 
       14 30196 1 1  87 GLY O    O  -7.719  -6.466  -6.158 1.00 . A A .  87 GLY O    1 1 
       14 30197 1 1  88 MET C    C  -8.575  -5.676  -3.010 1.00 . A A .  88 MET C    1 1 
       14 30198 1 1  88 MET CA   C  -7.242  -5.341  -3.670 1.00 . A A .  88 MET CA   1 1 
       14 30199 1 1  88 MET CB   C  -6.376  -4.523  -2.710 1.00 . A A .  88 MET CB   1 1 
       14 30200 1 1  88 MET CE   C  -3.498  -5.463  -1.096 1.00 . A A .  88 MET CE   1 1 
       14 30201 1 1  88 MET CG   C  -4.941  -4.350  -3.183 1.00 . A A .  88 MET CG   1 1 
       14 30202 1 1  88 MET H    H  -7.421  -3.630  -4.903 1.00 . A A .  88 MET H    1 1 
       14 30203 1 1  88 MET HA   H  -6.729  -6.261  -3.908 1.00 . A A .  88 MET HA   1 1 
       14 30204 1 1  88 MET HB2  H  -6.815  -3.543  -2.594 1.00 . A A .  88 MET HB2  1 1 
       14 30205 1 1  88 MET HB3  H  -6.358  -5.017  -1.750 1.00 . A A .  88 MET HB3  1 1 
       14 30206 1 1  88 MET HE1  H  -4.249  -4.822  -0.658 1.00 . A A .  88 MET HE1  1 1 
       14 30207 1 1  88 MET HE2  H  -3.463  -6.397  -0.556 1.00 . A A .  88 MET HE2  1 1 
       14 30208 1 1  88 MET HE3  H  -2.533  -4.978  -1.042 1.00 . A A .  88 MET HE3  1 1 
       14 30209 1 1  88 MET HG2  H  -4.944  -4.196  -4.251 1.00 . A A .  88 MET HG2  1 1 
       14 30210 1 1  88 MET HG3  H  -4.520  -3.482  -2.697 1.00 . A A .  88 MET HG3  1 1 
       14 30211 1 1  88 MET N    N  -7.447  -4.610  -4.914 1.00 . A A .  88 MET N    1 1 
       14 30212 1 1  88 MET O    O  -9.633  -5.258  -3.479 1.00 . A A .  88 MET O    1 1 
       14 30213 1 1  88 MET SD   S  -3.909  -5.781  -2.810 1.00 . A A .  88 MET SD   1 1 
       14 30214 1 1  89 ASN C    C  -9.991  -5.877  -0.034 1.00 . A A .  89 ASN C    1 1 
       14 30215 1 1  89 ASN CA   C  -9.721  -6.827  -1.196 1.00 . A A .  89 ASN CA   1 1 
       14 30216 1 1  89 ASN CB   C  -9.584  -8.259  -0.677 1.00 . A A .  89 ASN CB   1 1 
       14 30217 1 1  89 ASN CG   C -10.056  -9.289  -1.687 1.00 . A A .  89 ASN CG   1 1 
       14 30218 1 1  89 ASN H    H  -7.644  -6.737  -1.594 1.00 . A A .  89 ASN H    1 1 
       14 30219 1 1  89 ASN HA   H -10.551  -6.781  -1.885 1.00 . A A .  89 ASN HA   1 1 
       14 30220 1 1  89 ASN HB2  H  -8.546  -8.456  -0.450 1.00 . A A .  89 ASN HB2  1 1 
       14 30221 1 1  89 ASN HB3  H -10.173  -8.368   0.222 1.00 . A A .  89 ASN HB3  1 1 
       14 30222 1 1  89 ASN HD21 H -11.468  -9.909  -0.432 1.00 . A A .  89 ASN HD21 1 1 
       14 30223 1 1  89 ASN HD22 H -11.405 -10.724  -1.954 1.00 . A A .  89 ASN HD22 1 1 
       14 30224 1 1  89 ASN N    N  -8.516  -6.434  -1.920 1.00 . A A .  89 ASN N    1 1 
       14 30225 1 1  89 ASN ND2  N -11.080 -10.051  -1.320 1.00 . A A .  89 ASN ND2  1 1 
       14 30226 1 1  89 ASN O    O  -9.101  -5.171   0.443 1.00 . A A .  89 ASN O    1 1 
       14 30227 1 1  89 ASN OD1  O  -9.506  -9.396  -2.783 1.00 . A A .  89 ASN OD1  1 1 
       14 30228 1 1  90 PRO C    C -11.072  -5.446   2.878 1.00 . A A .  90 PRO C    1 1 
       14 30229 1 1  90 PRO CA   C -11.664  -4.998   1.547 1.00 . A A .  90 PRO CA   1 1 
       14 30230 1 1  90 PRO CB   C -13.187  -5.149   1.561 1.00 . A A .  90 PRO CB   1 1 
       14 30231 1 1  90 PRO CD   C -12.358  -6.670  -0.087 1.00 . A A .  90 PRO CD   1 1 
       14 30232 1 1  90 PRO CG   C -13.441  -6.479   0.939 1.00 . A A .  90 PRO CG   1 1 
       14 30233 1 1  90 PRO HA   H -11.405  -3.964   1.369 1.00 . A A .  90 PRO HA   1 1 
       14 30234 1 1  90 PRO HB2  H -13.545  -5.114   2.580 1.00 . A A .  90 PRO HB2  1 1 
       14 30235 1 1  90 PRO HB3  H -13.637  -4.353   0.987 1.00 . A A .  90 PRO HB3  1 1 
       14 30236 1 1  90 PRO HD2  H -12.077  -7.711  -0.150 1.00 . A A .  90 PRO HD2  1 1 
       14 30237 1 1  90 PRO HD3  H -12.683  -6.306  -1.050 1.00 . A A .  90 PRO HD3  1 1 
       14 30238 1 1  90 PRO HG2  H -13.386  -7.252   1.691 1.00 . A A .  90 PRO HG2  1 1 
       14 30239 1 1  90 PRO HG3  H -14.411  -6.483   0.465 1.00 . A A .  90 PRO HG3  1 1 
       14 30240 1 1  90 PRO N    N -11.247  -5.856   0.434 1.00 . A A .  90 PRO N    1 1 
       14 30241 1 1  90 PRO O    O -11.222  -4.770   3.896 1.00 . A A .  90 PRO O    1 1 
       14 30242 1 1  91 VAL C    C  -8.259  -7.095   3.973 1.00 . A A .  91 VAL C    1 1 
       14 30243 1 1  91 VAL CA   C  -9.780  -7.130   4.071 1.00 . A A .  91 VAL CA   1 1 
       14 30244 1 1  91 VAL CB   C -10.233  -8.578   4.336 1.00 . A A .  91 VAL CB   1 1 
       14 30245 1 1  91 VAL CG1  C -11.734  -8.631   4.580 1.00 . A A .  91 VAL CG1  1 1 
       14 30246 1 1  91 VAL CG2  C  -9.841  -9.479   3.175 1.00 . A A .  91 VAL CG2  1 1 
       14 30247 1 1  91 VAL H    H -10.311  -7.085   2.023 1.00 . A A .  91 VAL H    1 1 
       14 30248 1 1  91 VAL HA   H -10.091  -6.519   4.907 1.00 . A A .  91 VAL HA   1 1 
       14 30249 1 1  91 VAL HB   H  -9.734  -8.934   5.225 1.00 . A A .  91 VAL HB   1 1 
       14 30250 1 1  91 VAL HG11 H -11.926  -9.062   5.551 1.00 . A A .  91 VAL HG11 1 1 
       14 30251 1 1  91 VAL HG12 H -12.141  -7.631   4.541 1.00 . A A .  91 VAL HG12 1 1 
       14 30252 1 1  91 VAL HG13 H -12.200  -9.239   3.819 1.00 . A A .  91 VAL HG13 1 1 
       14 30253 1 1  91 VAL HG21 H -10.515  -9.312   2.347 1.00 . A A .  91 VAL HG21 1 1 
       14 30254 1 1  91 VAL HG22 H  -8.831  -9.252   2.868 1.00 . A A .  91 VAL HG22 1 1 
       14 30255 1 1  91 VAL HG23 H  -9.900 -10.512   3.484 1.00 . A A .  91 VAL HG23 1 1 
       14 30256 1 1  91 VAL N    N -10.396  -6.591   2.865 1.00 . A A .  91 VAL N    1 1 
       14 30257 1 1  91 VAL O    O  -7.557  -7.385   4.943 1.00 . A A .  91 VAL O    1 1 
       14 30258 1 1  92 ASP C    C  -5.817  -5.231   2.718 1.00 . A A .  92 ASP C    1 1 
       14 30259 1 1  92 ASP CA   C  -6.316  -6.665   2.571 1.00 . A A .  92 ASP CA   1 1 
       14 30260 1 1  92 ASP CB   C  -5.968  -7.200   1.181 1.00 . A A .  92 ASP CB   1 1 
       14 30261 1 1  92 ASP CG   C  -5.997  -8.714   1.120 1.00 . A A .  92 ASP CG   1 1 
       14 30262 1 1  92 ASP H    H  -8.366  -6.521   2.062 1.00 . A A .  92 ASP H    1 1 
       14 30263 1 1  92 ASP HA   H  -5.832  -7.280   3.315 1.00 . A A .  92 ASP HA   1 1 
       14 30264 1 1  92 ASP HB2  H  -6.680  -6.815   0.466 1.00 . A A .  92 ASP HB2  1 1 
       14 30265 1 1  92 ASP HB3  H  -4.977  -6.866   0.912 1.00 . A A .  92 ASP HB3  1 1 
       14 30266 1 1  92 ASP N    N  -7.755  -6.740   2.796 1.00 . A A .  92 ASP N    1 1 
       14 30267 1 1  92 ASP O    O  -4.710  -4.902   2.290 1.00 . A A .  92 ASP O    1 1 
       14 30268 1 1  92 ASP OD1  O  -5.498  -9.356   2.066 1.00 . A A .  92 ASP OD1  1 1 
       14 30269 1 1  92 ASP OD2  O  -6.519  -9.258   0.122 1.00 . A A .  92 ASP OD2  1 1 
       14 30270 1 1  93 LEU C    C  -5.924  -2.719   4.988 1.00 . A A .  93 LEU C    1 1 
       14 30271 1 1  93 LEU CA   C  -6.281  -2.984   3.529 1.00 . A A .  93 LEU CA   1 1 
       14 30272 1 1  93 LEU CB   C  -7.434  -2.075   3.101 1.00 . A A .  93 LEU CB   1 1 
       14 30273 1 1  93 LEU CD1  C  -9.160  -1.421   1.406 1.00 . A A .  93 LEU CD1  1 1 
       14 30274 1 1  93 LEU CD2  C  -6.764  -1.643   0.724 1.00 . A A .  93 LEU CD2  1 1 
       14 30275 1 1  93 LEU CG   C  -7.860  -2.175   1.637 1.00 . A A .  93 LEU CG   1 1 
       14 30276 1 1  93 LEU H    H  -7.507  -4.705   3.645 1.00 . A A .  93 LEU H    1 1 
       14 30277 1 1  93 LEU HA   H  -5.418  -2.771   2.916 1.00 . A A .  93 LEU HA   1 1 
       14 30278 1 1  93 LEU HB2  H  -8.290  -2.318   3.712 1.00 . A A .  93 LEU HB2  1 1 
       14 30279 1 1  93 LEU HB3  H  -7.137  -1.053   3.291 1.00 . A A .  93 LEU HB3  1 1 
       14 30280 1 1  93 LEU HD11 H  -9.613  -1.185   2.356 1.00 . A A .  93 LEU HD11 1 1 
       14 30281 1 1  93 LEU HD12 H  -9.836  -2.036   0.828 1.00 . A A .  93 LEU HD12 1 1 
       14 30282 1 1  93 LEU HD13 H  -8.956  -0.507   0.866 1.00 . A A .  93 LEU HD13 1 1 
       14 30283 1 1  93 LEU HD21 H  -6.732  -2.232  -0.181 1.00 . A A .  93 LEU HD21 1 1 
       14 30284 1 1  93 LEU HD22 H  -5.812  -1.708   1.230 1.00 . A A .  93 LEU HD22 1 1 
       14 30285 1 1  93 LEU HD23 H  -6.971  -0.613   0.476 1.00 . A A .  93 LEU HD23 1 1 
       14 30286 1 1  93 LEU HG   H  -8.028  -3.214   1.387 1.00 . A A .  93 LEU HG   1 1 
       14 30287 1 1  93 LEU N    N  -6.638  -4.383   3.326 1.00 . A A .  93 LEU N    1 1 
       14 30288 1 1  93 LEU O    O  -6.087  -3.588   5.846 1.00 . A A .  93 LEU O    1 1 
       14 30289 1 1  94 PHE C    C  -5.449   0.313   6.909 1.00 . A A .  94 PHE C    1 1 
       14 30290 1 1  94 PHE CA   C  -5.060  -1.134   6.620 1.00 . A A .  94 PHE CA   1 1 
       14 30291 1 1  94 PHE CB   C  -3.554  -1.319   6.823 1.00 . A A .  94 PHE CB   1 1 
       14 30292 1 1  94 PHE CD1  C  -2.328  -0.861   4.682 1.00 . A A .  94 PHE CD1  1 1 
       14 30293 1 1  94 PHE CD2  C  -2.321   0.819   6.374 1.00 . A A .  94 PHE CD2  1 1 
       14 30294 1 1  94 PHE CE1  C  -1.558  -0.050   3.871 1.00 . A A .  94 PHE CE1  1 1 
       14 30295 1 1  94 PHE CE2  C  -1.551   1.634   5.566 1.00 . A A .  94 PHE CE2  1 1 
       14 30296 1 1  94 PHE CG   C  -2.718  -0.436   5.942 1.00 . A A .  94 PHE CG   1 1 
       14 30297 1 1  94 PHE CZ   C  -1.170   1.200   4.312 1.00 . A A .  94 PHE CZ   1 1 
       14 30298 1 1  94 PHE H    H  -5.330  -0.864   4.537 1.00 . A A .  94 PHE H    1 1 
       14 30299 1 1  94 PHE HA   H  -5.588  -1.780   7.304 1.00 . A A .  94 PHE HA   1 1 
       14 30300 1 1  94 PHE HB2  H  -3.306  -1.094   7.849 1.00 . A A .  94 PHE HB2  1 1 
       14 30301 1 1  94 PHE HB3  H  -3.293  -2.345   6.611 1.00 . A A .  94 PHE HB3  1 1 
       14 30302 1 1  94 PHE HD1  H  -2.631  -1.838   4.334 1.00 . A A .  94 PHE HD1  1 1 
       14 30303 1 1  94 PHE HD2  H  -2.620   1.161   7.355 1.00 . A A .  94 PHE HD2  1 1 
       14 30304 1 1  94 PHE HE1  H  -1.260  -0.393   2.891 1.00 . A A .  94 PHE HE1  1 1 
       14 30305 1 1  94 PHE HE2  H  -1.249   2.612   5.915 1.00 . A A .  94 PHE HE2  1 1 
       14 30306 1 1  94 PHE HZ   H  -0.567   1.835   3.680 1.00 . A A .  94 PHE HZ   1 1 
       14 30307 1 1  94 PHE N    N  -5.439  -1.514   5.264 1.00 . A A .  94 PHE N    1 1 
       14 30308 1 1  94 PHE O    O  -5.558   1.130   5.995 1.00 . A A .  94 PHE O    1 1 
       14 30309 1 1  95 GLU C    C  -4.806   2.864   8.718 1.00 . A A .  95 GLU C    1 1 
       14 30310 1 1  95 GLU CA   C  -6.035   1.968   8.594 1.00 . A A .  95 GLU CA   1 1 
       14 30311 1 1  95 GLU CB   C  -6.788   1.929   9.925 1.00 . A A .  95 GLU CB   1 1 
       14 30312 1 1  95 GLU CD   C  -9.029   1.897  11.090 1.00 . A A .  95 GLU CD   1 1 
       14 30313 1 1  95 GLU CG   C  -8.291   1.778   9.770 1.00 . A A .  95 GLU CG   1 1 
       14 30314 1 1  95 GLU H    H  -5.553  -0.075   8.868 1.00 . A A .  95 GLU H    1 1 
       14 30315 1 1  95 GLU HA   H  -6.686   2.374   7.834 1.00 . A A .  95 GLU HA   1 1 
       14 30316 1 1  95 GLU HB2  H  -6.421   1.097  10.508 1.00 . A A .  95 GLU HB2  1 1 
       14 30317 1 1  95 GLU HB3  H  -6.593   2.846  10.461 1.00 . A A .  95 GLU HB3  1 1 
       14 30318 1 1  95 GLU HG2  H  -8.651   2.547   9.103 1.00 . A A .  95 GLU HG2  1 1 
       14 30319 1 1  95 GLU HG3  H  -8.501   0.807   9.344 1.00 . A A .  95 GLU HG3  1 1 
       14 30320 1 1  95 GLU N    N  -5.656   0.621   8.185 1.00 . A A .  95 GLU N    1 1 
       14 30321 1 1  95 GLU O    O  -3.699   2.387   8.966 1.00 . A A .  95 GLU O    1 1 
       14 30322 1 1  95 GLU OE1  O  -9.191   3.034  11.579 1.00 . A A .  95 GLU OE1  1 1 
       14 30323 1 1  95 GLU OE2  O  -9.446   0.852  11.632 1.00 . A A .  95 GLU OE2  1 1 
       14 30324 1 1  96 ALA C    C  -3.262   5.082  10.012 1.00 . A A .  96 ALA C    1 1 
       14 30325 1 1  96 ALA CA   C  -3.920   5.129   8.637 1.00 . A A .  96 ALA CA   1 1 
       14 30326 1 1  96 ALA CB   C  -4.428   6.532   8.341 1.00 . A A .  96 ALA CB   1 1 
       14 30327 1 1  96 ALA H    H  -5.915   4.486   8.348 1.00 . A A .  96 ALA H    1 1 
       14 30328 1 1  96 ALA HA   H  -3.184   4.874   7.888 1.00 . A A .  96 ALA HA   1 1 
       14 30329 1 1  96 ALA HB1  H  -5.419   6.650   8.757 1.00 . A A .  96 ALA HB1  1 1 
       14 30330 1 1  96 ALA HB2  H  -3.762   7.258   8.783 1.00 . A A .  96 ALA HB2  1 1 
       14 30331 1 1  96 ALA HB3  H  -4.468   6.682   7.272 1.00 . A A .  96 ALA HB3  1 1 
       14 30332 1 1  96 ALA N    N  -5.009   4.166   8.544 1.00 . A A .  96 ALA N    1 1 
       14 30333 1 1  96 ALA O    O  -2.050   5.250  10.137 1.00 . A A .  96 ALA O    1 1 
       14 30334 1 1  97 ASN C    C  -2.678   3.562  12.601 1.00 . A A .  97 ASN C    1 1 
       14 30335 1 1  97 ASN CA   C  -3.568   4.787  12.409 1.00 . A A .  97 ASN CA   1 1 
       14 30336 1 1  97 ASN CB   C  -4.731   4.746  13.402 1.00 . A A .  97 ASN CB   1 1 
       14 30337 1 1  97 ASN CG   C  -5.681   3.595  13.132 1.00 . A A .  97 ASN CG   1 1 
       14 30338 1 1  97 ASN H    H  -5.029   4.728  10.879 1.00 . A A .  97 ASN H    1 1 
       14 30339 1 1  97 ASN HA   H  -2.982   5.676  12.591 1.00 . A A .  97 ASN HA   1 1 
       14 30340 1 1  97 ASN HB2  H  -4.339   4.635  14.403 1.00 . A A .  97 ASN HB2  1 1 
       14 30341 1 1  97 ASN HB3  H  -5.285   5.670  13.336 1.00 . A A .  97 ASN HB3  1 1 
       14 30342 1 1  97 ASN HD21 H  -6.919   4.812  12.163 1.00 . A A .  97 ASN HD21 1 1 
       14 30343 1 1  97 ASN HD22 H  -7.415   3.160  12.263 1.00 . A A .  97 ASN HD22 1 1 
       14 30344 1 1  97 ASN N    N  -4.072   4.854  11.042 1.00 . A A .  97 ASN N    1 1 
       14 30345 1 1  97 ASN ND2  N  -6.784   3.885  12.451 1.00 . A A .  97 ASN ND2  1 1 
       14 30346 1 1  97 ASN O    O  -1.604   3.650  13.198 1.00 . A A .  97 ASN O    1 1 
       14 30347 1 1  97 ASN OD1  O  -5.427   2.459  13.532 1.00 . A A .  97 ASN OD1  1 1 
       14 30348 1 1  98 ASP C    C  -0.877   1.443  12.091 1.00 . A A .  98 ASP C    1 1 
       14 30349 1 1  98 ASP CA   C  -2.375   1.180  12.205 1.00 . A A .  98 ASP CA   1 1 
       14 30350 1 1  98 ASP CB   C  -2.815   0.191  11.124 1.00 . A A .  98 ASP CB   1 1 
       14 30351 1 1  98 ASP CG   C  -4.171  -0.421  11.419 1.00 . A A .  98 ASP CG   1 1 
       14 30352 1 1  98 ASP H    H  -3.993   2.417  11.626 1.00 . A A .  98 ASP H    1 1 
       14 30353 1 1  98 ASP HA   H  -2.580   0.755  13.175 1.00 . A A .  98 ASP HA   1 1 
       14 30354 1 1  98 ASP HB2  H  -2.871   0.704  10.176 1.00 . A A .  98 ASP HB2  1 1 
       14 30355 1 1  98 ASP HB3  H  -2.087  -0.605  11.057 1.00 . A A .  98 ASP HB3  1 1 
       14 30356 1 1  98 ASP N    N  -3.130   2.422  12.091 1.00 . A A .  98 ASP N    1 1 
       14 30357 1 1  98 ASP O    O  -0.086   0.949  12.894 1.00 . A A .  98 ASP O    1 1 
       14 30358 1 1  98 ASP OD1  O  -4.593  -0.390  12.593 1.00 . A A .  98 ASP OD1  1 1 
       14 30359 1 1  98 ASP OD2  O  -4.808  -0.933  10.474 1.00 . A A .  98 ASP OD2  1 1 
       14 30360 1 1  99 LEU C    C   1.315   3.785  11.669 1.00 . A A .  99 LEU C    1 1 
       14 30361 1 1  99 LEU CA   C   0.912   2.552  10.866 1.00 . A A .  99 LEU CA   1 1 
       14 30362 1 1  99 LEU CB   C   1.172   2.792   9.378 1.00 . A A .  99 LEU CB   1 1 
       14 30363 1 1  99 LEU CD1  C   3.290   1.486   9.078 1.00 . A A .  99 LEU CD1  1 1 
       14 30364 1 1  99 LEU CD2  C   2.763   3.380   7.532 1.00 . A A .  99 LEU CD2  1 1 
       14 30365 1 1  99 LEU CG   C   2.640   2.855   8.955 1.00 . A A .  99 LEU CG   1 1 
       14 30366 1 1  99 LEU H    H  -1.169   2.588  10.478 1.00 . A A .  99 LEU H    1 1 
       14 30367 1 1  99 LEU HA   H   1.504   1.713  11.195 1.00 . A A .  99 LEU HA   1 1 
       14 30368 1 1  99 LEU HB2  H   0.704   1.991   8.827 1.00 . A A .  99 LEU HB2  1 1 
       14 30369 1 1  99 LEU HB3  H   0.709   3.731   9.109 1.00 . A A .  99 LEU HB3  1 1 
       14 30370 1 1  99 LEU HD11 H   2.528   0.722   9.051 1.00 . A A .  99 LEU HD11 1 1 
       14 30371 1 1  99 LEU HD12 H   3.828   1.425  10.014 1.00 . A A .  99 LEU HD12 1 1 
       14 30372 1 1  99 LEU HD13 H   3.978   1.339   8.258 1.00 . A A .  99 LEU HD13 1 1 
       14 30373 1 1  99 LEU HD21 H   2.620   4.450   7.530 1.00 . A A .  99 LEU HD21 1 1 
       14 30374 1 1  99 LEU HD22 H   2.011   2.916   6.911 1.00 . A A .  99 LEU HD22 1 1 
       14 30375 1 1  99 LEU HD23 H   3.744   3.147   7.146 1.00 . A A .  99 LEU HD23 1 1 
       14 30376 1 1  99 LEU HG   H   3.168   3.535   9.610 1.00 . A A .  99 LEU HG   1 1 
       14 30377 1 1  99 LEU N    N  -0.493   2.224  11.086 1.00 . A A .  99 LEU N    1 1 
       14 30378 1 1  99 LEU O    O   2.277   3.751  12.436 1.00 . A A .  99 LEU O    1 1 
       14 30379 1 1 100 PHE C    C   1.253   5.837  13.645 1.00 . A A . 100 PHE C    1 1 
       14 30380 1 1 100 PHE CA   C   0.851   6.114  12.199 1.00 . A A . 100 PHE CA   1 1 
       14 30381 1 1 100 PHE CB   C  -0.374   7.032  12.166 1.00 . A A . 100 PHE CB   1 1 
       14 30382 1 1 100 PHE CD1  C   0.821   9.218  11.868 1.00 . A A . 100 PHE CD1  1 1 
       14 30383 1 1 100 PHE CD2  C  -0.695   8.995  13.694 1.00 . A A . 100 PHE CD2  1 1 
       14 30384 1 1 100 PHE CE1  C   1.097  10.517  12.250 1.00 . A A . 100 PHE CE1  1 1 
       14 30385 1 1 100 PHE CE2  C  -0.425  10.294  14.080 1.00 . A A . 100 PHE CE2  1 1 
       14 30386 1 1 100 PHE CG   C  -0.076   8.443  12.584 1.00 . A A . 100 PHE CG   1 1 
       14 30387 1 1 100 PHE CZ   C   0.474  11.056  13.358 1.00 . A A . 100 PHE CZ   1 1 
       14 30388 1 1 100 PHE H    H  -0.184   4.836  10.866 1.00 . A A . 100 PHE H    1 1 
       14 30389 1 1 100 PHE HA   H   1.670   6.604  11.698 1.00 . A A . 100 PHE HA   1 1 
       14 30390 1 1 100 PHE HB2  H  -0.766   7.060  11.161 1.00 . A A . 100 PHE HB2  1 1 
       14 30391 1 1 100 PHE HB3  H  -1.127   6.638  12.831 1.00 . A A . 100 PHE HB3  1 1 
       14 30392 1 1 100 PHE HD1  H   1.311   8.797  11.001 1.00 . A A . 100 PHE HD1  1 1 
       14 30393 1 1 100 PHE HD2  H  -1.397   8.402  14.261 1.00 . A A . 100 PHE HD2  1 1 
       14 30394 1 1 100 PHE HE1  H   1.800  11.109  11.684 1.00 . A A . 100 PHE HE1  1 1 
       14 30395 1 1 100 PHE HE2  H  -0.913  10.713  14.948 1.00 . A A . 100 PHE HE2  1 1 
       14 30396 1 1 100 PHE HZ   H   0.687  12.072  13.658 1.00 . A A . 100 PHE HZ   1 1 
       14 30397 1 1 100 PHE N    N   0.571   4.871  11.490 1.00 . A A . 100 PHE N    1 1 
       14 30398 1 1 100 PHE O    O   2.393   6.079  14.039 1.00 . A A . 100 PHE O    1 1 
       14 30399 1 1 101 GLU C    C   0.783   3.525  16.028 1.00 . A A . 101 GLU C    1 1 
       14 30400 1 1 101 GLU CA   C   0.563   5.022  15.832 1.00 . A A . 101 GLU CA   1 1 
       14 30401 1 1 101 GLU CB   C  -0.604   5.495  16.702 1.00 . A A . 101 GLU CB   1 1 
       14 30402 1 1 101 GLU CD   C   0.088   7.682  17.760 1.00 . A A . 101 GLU CD   1 1 
       14 30403 1 1 101 GLU CG   C  -0.780   7.004  16.717 1.00 . A A . 101 GLU CG   1 1 
       14 30404 1 1 101 GLU H    H  -0.583   5.161  14.057 1.00 . A A . 101 GLU H    1 1 
       14 30405 1 1 101 GLU HA   H   1.456   5.548  16.129 1.00 . A A . 101 GLU HA   1 1 
       14 30406 1 1 101 GLU HB2  H  -1.517   5.051  16.332 1.00 . A A . 101 GLU HB2  1 1 
       14 30407 1 1 101 GLU HB3  H  -0.439   5.163  17.716 1.00 . A A . 101 GLU HB3  1 1 
       14 30408 1 1 101 GLU HG2  H  -0.517   7.395  15.745 1.00 . A A . 101 GLU HG2  1 1 
       14 30409 1 1 101 GLU HG3  H  -1.815   7.231  16.928 1.00 . A A . 101 GLU HG3  1 1 
       14 30410 1 1 101 GLU N    N   0.306   5.331  14.430 1.00 . A A . 101 GLU N    1 1 
       14 30411 1 1 101 GLU O    O   0.332   2.945  17.015 1.00 . A A . 101 GLU O    1 1 
       14 30412 1 1 101 GLU OE1  O   1.307   7.813  17.523 1.00 . A A . 101 GLU OE1  1 1 
       14 30413 1 1 101 GLU OE2  O  -0.452   8.080  18.814 1.00 . A A . 101 GLU OE2  1 1 
       14 30414 1 1 102 SER C    C   0.541   0.710  15.653 1.00 . A A . 102 SER C    1 1 
       14 30415 1 1 102 SER CA   C   1.758   1.476  15.145 1.00 . A A . 102 SER CA   1 1 
       14 30416 1 1 102 SER CB   C   2.958   1.210  16.055 1.00 . A A . 102 SER CB   1 1 
       14 30417 1 1 102 SER H    H   1.813   3.425  14.317 1.00 . A A . 102 SER H    1 1 
       14 30418 1 1 102 SER HA   H   1.991   1.138  14.147 1.00 . A A . 102 SER HA   1 1 
       14 30419 1 1 102 SER HB2  H   3.227   0.167  15.996 1.00 . A A . 102 SER HB2  1 1 
       14 30420 1 1 102 SER HB3  H   3.793   1.815  15.731 1.00 . A A . 102 SER HB3  1 1 
       14 30421 1 1 102 SER HG   H   2.421   2.457  17.467 1.00 . A A . 102 SER HG   1 1 
       14 30422 1 1 102 SER N    N   1.481   2.907  15.080 1.00 . A A . 102 SER N    1 1 
       14 30423 1 1 102 SER O    O   0.667  -0.381  16.207 1.00 . A A . 102 SER O    1 1 
       14 30424 1 1 102 SER OG   O   2.658   1.529  17.403 1.00 . A A . 102 SER OG   1 1 
       14 30425 1 1 103 GLY C    C  -2.023  -0.750  15.338 1.00 . A A . 103 GLY C    1 1 
       14 30426 1 1 103 GLY CA   C  -1.863   0.648  15.902 1.00 . A A . 103 GLY CA   1 1 
       14 30427 1 1 103 GLY H    H  -0.681   2.160  15.011 1.00 . A A . 103 GLY H    1 1 
       14 30428 1 1 103 GLY HA2  H  -1.857   0.591  16.980 1.00 . A A . 103 GLY HA2  1 1 
       14 30429 1 1 103 GLY HA3  H  -2.706   1.249  15.589 1.00 . A A . 103 GLY HA3  1 1 
       14 30430 1 1 103 GLY N    N  -0.640   1.289  15.459 1.00 . A A . 103 GLY N    1 1 
       14 30431 1 1 103 GLY O    O  -2.850  -1.527  15.811 1.00 . A A . 103 GLY O    1 1 
       14 30432 1 1 104 ASN C    C  -0.199  -2.525  12.628 1.00 . A A . 104 ASN C    1 1 
       14 30433 1 1 104 ASN CA   C  -1.288  -2.382  13.688 1.00 . A A . 104 ASN CA   1 1 
       14 30434 1 1 104 ASN CB   C  -2.662  -2.606  13.056 1.00 . A A . 104 ASN CB   1 1 
       14 30435 1 1 104 ASN CG   C  -3.064  -4.068  13.050 1.00 . A A . 104 ASN CG   1 1 
       14 30436 1 1 104 ASN H    H  -0.590  -0.407  13.987 1.00 . A A . 104 ASN H    1 1 
       14 30437 1 1 104 ASN HA   H  -1.128  -3.126  14.455 1.00 . A A . 104 ASN HA   1 1 
       14 30438 1 1 104 ASN HB2  H  -3.403  -2.052  13.615 1.00 . A A . 104 ASN HB2  1 1 
       14 30439 1 1 104 ASN HB3  H  -2.646  -2.251  12.037 1.00 . A A . 104 ASN HB3  1 1 
       14 30440 1 1 104 ASN HD21 H  -4.861  -3.597  12.338 1.00 . A A . 104 ASN HD21 1 1 
       14 30441 1 1 104 ASN HD22 H  -4.578  -5.280  12.607 1.00 . A A . 104 ASN HD22 1 1 
       14 30442 1 1 104 ASN N    N  -1.229  -1.070  14.320 1.00 . A A . 104 ASN N    1 1 
       14 30443 1 1 104 ASN ND2  N  -4.292  -4.343  12.622 1.00 . A A . 104 ASN ND2  1 1 
       14 30444 1 1 104 ASN O    O  -0.225  -1.845  11.603 1.00 . A A . 104 ASN O    1 1 
       14 30445 1 1 104 ASN OD1  O  -2.281  -4.941  13.424 1.00 . A A . 104 ASN OD1  1 1 
       14 30446 1 1 105 MET C    C   1.626  -4.931  11.158 1.00 . A A . 105 MET C    1 1 
       14 30447 1 1 105 MET CA   C   1.851  -3.648  11.952 1.00 . A A . 105 MET CA   1 1 
       14 30448 1 1 105 MET CB   C   3.180  -3.727  12.704 1.00 . A A . 105 MET CB   1 1 
       14 30449 1 1 105 MET CE   C   3.875  -1.688  10.160 1.00 . A A . 105 MET CE   1 1 
       14 30450 1 1 105 MET CG   C   3.881  -2.385  12.842 1.00 . A A . 105 MET CG   1 1 
       14 30451 1 1 105 MET H    H   0.720  -3.927  13.719 1.00 . A A . 105 MET H    1 1 
       14 30452 1 1 105 MET HA   H   1.885  -2.815  11.265 1.00 . A A . 105 MET HA   1 1 
       14 30453 1 1 105 MET HB2  H   2.998  -4.117  13.693 1.00 . A A . 105 MET HB2  1 1 
       14 30454 1 1 105 MET HB3  H   3.841  -4.399  12.176 1.00 . A A . 105 MET HB3  1 1 
       14 30455 1 1 105 MET HE1  H   4.359  -1.056   9.430 1.00 . A A . 105 MET HE1  1 1 
       14 30456 1 1 105 MET HE2  H   3.566  -2.610   9.688 1.00 . A A . 105 MET HE2  1 1 
       14 30457 1 1 105 MET HE3  H   3.012  -1.180  10.561 1.00 . A A . 105 MET HE3  1 1 
       14 30458 1 1 105 MET HG2  H   3.135  -1.605  12.863 1.00 . A A . 105 MET HG2  1 1 
       14 30459 1 1 105 MET HG3  H   4.433  -2.377  13.770 1.00 . A A . 105 MET HG3  1 1 
       14 30460 1 1 105 MET N    N   0.754  -3.415  12.884 1.00 . A A . 105 MET N    1 1 
       14 30461 1 1 105 MET O    O   2.382  -5.246  10.238 1.00 . A A . 105 MET O    1 1 
       14 30462 1 1 105 MET SD   S   5.022  -2.054  11.486 1.00 . A A . 105 MET SD   1 1 
       14 30463 1 1 106 THR C    C  -0.652  -6.674   9.642 1.00 . A A . 106 THR C    1 1 
       14 30464 1 1 106 THR CA   C   0.256  -6.918  10.842 1.00 . A A . 106 THR CA   1 1 
       14 30465 1 1 106 THR CB   C  -0.428  -7.914  11.797 1.00 . A A . 106 THR CB   1 1 
       14 30466 1 1 106 THR CG2  C   0.320  -7.998  13.118 1.00 . A A . 106 THR CG2  1 1 
       14 30467 1 1 106 THR H    H   0.015  -5.365  12.259 1.00 . A A . 106 THR H    1 1 
       14 30468 1 1 106 THR HA   H   1.181  -7.360  10.496 1.00 . A A . 106 THR HA   1 1 
       14 30469 1 1 106 THR HB   H  -0.426  -8.892  11.335 1.00 . A A . 106 THR HB   1 1 
       14 30470 1 1 106 THR HG1  H  -2.192  -8.119  12.655 1.00 . A A . 106 THR HG1  1 1 
       14 30471 1 1 106 THR HG21 H   1.295  -8.431  12.953 1.00 . A A . 106 THR HG21 1 1 
       14 30472 1 1 106 THR HG22 H  -0.236  -8.615  13.808 1.00 . A A . 106 THR HG22 1 1 
       14 30473 1 1 106 THR HG23 H   0.431  -7.007  13.531 1.00 . A A . 106 THR HG23 1 1 
       14 30474 1 1 106 THR N    N   0.580  -5.670  11.519 1.00 . A A . 106 THR N    1 1 
       14 30475 1 1 106 THR O    O  -0.470  -7.272   8.582 1.00 . A A . 106 THR O    1 1 
       14 30476 1 1 106 THR OG1  O  -1.782  -7.513  12.033 1.00 . A A . 106 THR OG1  1 1 
       14 30477 1 1 107 GLN C    C  -1.871  -4.713   7.622 1.00 . A A . 107 GLN C    1 1 
       14 30478 1 1 107 GLN CA   C  -2.569  -5.470   8.748 1.00 . A A . 107 GLN CA   1 1 
       14 30479 1 1 107 GLN CB   C  -3.731  -4.639   9.294 1.00 . A A . 107 GLN CB   1 1 
       14 30480 1 1 107 GLN CD   C  -5.402  -6.243   8.286 1.00 . A A . 107 GLN CD   1 1 
       14 30481 1 1 107 GLN CG   C  -5.017  -4.793   8.497 1.00 . A A . 107 GLN CG   1 1 
       14 30482 1 1 107 GLN H    H  -1.725  -5.349  10.686 1.00 . A A . 107 GLN H    1 1 
       14 30483 1 1 107 GLN HA   H  -2.955  -6.398   8.356 1.00 . A A . 107 GLN HA   1 1 
       14 30484 1 1 107 GLN HB2  H  -3.926  -4.939  10.312 1.00 . A A . 107 GLN HB2  1 1 
       14 30485 1 1 107 GLN HB3  H  -3.449  -3.596   9.282 1.00 . A A . 107 GLN HB3  1 1 
       14 30486 1 1 107 GLN HE21 H  -4.448  -6.270   6.541 1.00 . A A . 107 GLN HE21 1 1 
       14 30487 1 1 107 GLN HE22 H  -5.214  -7.749   7.001 1.00 . A A . 107 GLN HE22 1 1 
       14 30488 1 1 107 GLN HG2  H  -5.816  -4.297   9.028 1.00 . A A . 107 GLN HG2  1 1 
       14 30489 1 1 107 GLN HG3  H  -4.883  -4.327   7.531 1.00 . A A . 107 GLN HG3  1 1 
       14 30490 1 1 107 GLN N    N  -1.631  -5.792   9.818 1.00 . A A . 107 GLN N    1 1 
       14 30491 1 1 107 GLN NE2  N  -4.979  -6.811   7.163 1.00 . A A . 107 GLN NE2  1 1 
       14 30492 1 1 107 GLN O    O  -2.215  -4.868   6.451 1.00 . A A . 107 GLN O    1 1 
       14 30493 1 1 107 GLN OE1  O  -6.073  -6.847   9.123 1.00 . A A . 107 GLN OE1  1 1 
       14 30494 1 1 108 VAL C    C   0.863  -3.983   6.262 1.00 . A A . 108 VAL C    1 1 
       14 30495 1 1 108 VAL CA   C  -0.144  -3.113   7.007 1.00 . A A . 108 VAL CA   1 1 
       14 30496 1 1 108 VAL CB   C   0.602  -1.941   7.674 1.00 . A A . 108 VAL CB   1 1 
       14 30497 1 1 108 VAL CG1  C   1.437  -1.187   6.650 1.00 . A A . 108 VAL CG1  1 1 
       14 30498 1 1 108 VAL CG2  C  -0.382  -1.007   8.363 1.00 . A A . 108 VAL CG2  1 1 
       14 30499 1 1 108 VAL H    H  -0.663  -3.813   8.936 1.00 . A A . 108 VAL H    1 1 
       14 30500 1 1 108 VAL HA   H  -0.848  -2.707   6.297 1.00 . A A . 108 VAL HA   1 1 
       14 30501 1 1 108 VAL HB   H   1.268  -2.344   8.422 1.00 . A A . 108 VAL HB   1 1 
       14 30502 1 1 108 VAL HG11 H   2.208  -0.627   7.157 1.00 . A A . 108 VAL HG11 1 1 
       14 30503 1 1 108 VAL HG12 H   1.891  -1.891   5.968 1.00 . A A . 108 VAL HG12 1 1 
       14 30504 1 1 108 VAL HG13 H   0.803  -0.508   6.098 1.00 . A A . 108 VAL HG13 1 1 
       14 30505 1 1 108 VAL HG21 H  -0.583  -1.369   9.360 1.00 . A A . 108 VAL HG21 1 1 
       14 30506 1 1 108 VAL HG22 H   0.041  -0.015   8.418 1.00 . A A . 108 VAL HG22 1 1 
       14 30507 1 1 108 VAL HG23 H  -1.303  -0.975   7.799 1.00 . A A . 108 VAL HG23 1 1 
       14 30508 1 1 108 VAL N    N  -0.889  -3.894   7.986 1.00 . A A . 108 VAL N    1 1 
       14 30509 1 1 108 VAL O    O   1.129  -3.766   5.081 1.00 . A A . 108 VAL O    1 1 
       14 30510 1 1 109 GLN C    C   1.760  -6.711   5.264 1.00 . A A . 109 GLN C    1 1 
       14 30511 1 1 109 GLN CA   C   2.395  -5.871   6.367 1.00 . A A . 109 GLN CA   1 1 
       14 30512 1 1 109 GLN CB   C   2.997  -6.782   7.437 1.00 . A A . 109 GLN CB   1 1 
       14 30513 1 1 109 GLN CD   C   5.061  -8.075   8.111 1.00 . A A . 109 GLN CD   1 1 
       14 30514 1 1 109 GLN CG   C   4.220  -7.552   6.963 1.00 . A A . 109 GLN CG   1 1 
       14 30515 1 1 109 GLN H    H   1.165  -5.089   7.900 1.00 . A A . 109 GLN H    1 1 
       14 30516 1 1 109 GLN HA   H   3.182  -5.269   5.935 1.00 . A A . 109 GLN HA   1 1 
       14 30517 1 1 109 GLN HB2  H   3.284  -6.180   8.286 1.00 . A A . 109 GLN HB2  1 1 
       14 30518 1 1 109 GLN HB3  H   2.248  -7.495   7.748 1.00 . A A . 109 GLN HB3  1 1 
       14 30519 1 1 109 GLN HE21 H   6.724  -7.767   7.064 1.00 . A A . 109 GLN HE21 1 1 
       14 30520 1 1 109 GLN HE22 H   6.943  -8.423   8.648 1.00 . A A . 109 GLN HE22 1 1 
       14 30521 1 1 109 GLN HG2  H   3.892  -8.391   6.367 1.00 . A A . 109 GLN HG2  1 1 
       14 30522 1 1 109 GLN HG3  H   4.829  -6.897   6.358 1.00 . A A . 109 GLN HG3  1 1 
       14 30523 1 1 109 GLN N    N   1.418  -4.968   6.962 1.00 . A A . 109 GLN N    1 1 
       14 30524 1 1 109 GLN NE2  N   6.375  -8.091   7.922 1.00 . A A . 109 GLN NE2  1 1 
       14 30525 1 1 109 GLN O    O   2.205  -6.690   4.117 1.00 . A A . 109 GLN O    1 1 
       14 30526 1 1 109 GLN OE1  O   4.535  -8.460   9.156 1.00 . A A . 109 GLN OE1  1 1 
       14 30527 1 1 110 VAL C    C  -0.488  -7.486   3.474 1.00 . A A . 110 VAL C    1 1 
       14 30528 1 1 110 VAL CA   C   0.015  -8.298   4.661 1.00 . A A . 110 VAL CA   1 1 
       14 30529 1 1 110 VAL CB   C  -1.175  -9.024   5.316 1.00 . A A . 110 VAL CB   1 1 
       14 30530 1 1 110 VAL CG1  C  -0.687 -10.013   6.365 1.00 . A A . 110 VAL CG1  1 1 
       14 30531 1 1 110 VAL CG2  C  -2.140  -8.019   5.927 1.00 . A A . 110 VAL CG2  1 1 
       14 30532 1 1 110 VAL H    H   0.405  -7.425   6.550 1.00 . A A . 110 VAL H    1 1 
       14 30533 1 1 110 VAL HA   H   0.712  -9.044   4.305 1.00 . A A . 110 VAL HA   1 1 
       14 30534 1 1 110 VAL HB   H  -1.700  -9.576   4.550 1.00 . A A . 110 VAL HB   1 1 
       14 30535 1 1 110 VAL HG11 H  -1.443 -10.768   6.525 1.00 . A A . 110 VAL HG11 1 1 
       14 30536 1 1 110 VAL HG12 H   0.224 -10.479   6.023 1.00 . A A . 110 VAL HG12 1 1 
       14 30537 1 1 110 VAL HG13 H  -0.501  -9.490   7.291 1.00 . A A . 110 VAL HG13 1 1 
       14 30538 1 1 110 VAL HG21 H  -3.015  -8.536   6.290 1.00 . A A . 110 VAL HG21 1 1 
       14 30539 1 1 110 VAL HG22 H  -1.658  -7.508   6.747 1.00 . A A . 110 VAL HG22 1 1 
       14 30540 1 1 110 VAL HG23 H  -2.432  -7.298   5.177 1.00 . A A . 110 VAL HG23 1 1 
       14 30541 1 1 110 VAL N    N   0.714  -7.451   5.620 1.00 . A A . 110 VAL N    1 1 
       14 30542 1 1 110 VAL O    O  -0.499  -7.965   2.340 1.00 . A A . 110 VAL O    1 1 
       14 30543 1 1 111 SER C    C  -0.412  -5.252   1.553 1.00 . A A . 111 SER C    1 1 
       14 30544 1 1 111 SER CA   C  -1.415  -5.373   2.697 1.00 . A A . 111 SER CA   1 1 
       14 30545 1 1 111 SER CB   C  -1.721  -3.988   3.270 1.00 . A A . 111 SER CB   1 1 
       14 30546 1 1 111 SER H    H  -0.872  -5.928   4.667 1.00 . A A . 111 SER H    1 1 
       14 30547 1 1 111 SER HA   H  -2.328  -5.806   2.316 1.00 . A A . 111 SER HA   1 1 
       14 30548 1 1 111 SER HB2  H  -2.100  -4.094   4.276 1.00 . A A . 111 SER HB2  1 1 
       14 30549 1 1 111 SER HB3  H  -0.815  -3.401   3.287 1.00 . A A . 111 SER HB3  1 1 
       14 30550 1 1 111 SER HG   H  -3.206  -3.956   1.993 1.00 . A A . 111 SER HG   1 1 
       14 30551 1 1 111 SER N    N  -0.905  -6.253   3.743 1.00 . A A . 111 SER N    1 1 
       14 30552 1 1 111 SER O    O  -0.787  -5.264   0.380 1.00 . A A . 111 SER O    1 1 
       14 30553 1 1 111 SER OG   O  -2.689  -3.314   2.486 1.00 . A A . 111 SER OG   1 1 
       14 30554 1 1 112 LEU C    C   2.215  -6.359   0.254 1.00 . A A . 112 LEU C    1 1 
       14 30555 1 1 112 LEU CA   C   1.922  -5.012   0.908 1.00 . A A . 112 LEU CA   1 1 
       14 30556 1 1 112 LEU CB   C   3.195  -4.458   1.552 1.00 . A A . 112 LEU CB   1 1 
       14 30557 1 1 112 LEU CD1  C   4.322  -2.788   3.043 1.00 . A A . 112 LEU CD1  1 1 
       14 30558 1 1 112 LEU CD2  C   2.723  -2.010   1.283 1.00 . A A . 112 LEU CD2  1 1 
       14 30559 1 1 112 LEU CG   C   3.052  -3.118   2.274 1.00 . A A . 112 LEU CG   1 1 
       14 30560 1 1 112 LEU H    H   1.101  -5.133   2.854 1.00 . A A . 112 LEU H    1 1 
       14 30561 1 1 112 LEU HA   H   1.584  -4.323   0.149 1.00 . A A . 112 LEU HA   1 1 
       14 30562 1 1 112 LEU HB2  H   3.544  -5.184   2.270 1.00 . A A . 112 LEU HB2  1 1 
       14 30563 1 1 112 LEU HB3  H   3.934  -4.338   0.774 1.00 . A A . 112 LEU HB3  1 1 
       14 30564 1 1 112 LEU HD11 H   4.154  -2.942   4.098 1.00 . A A . 112 LEU HD11 1 1 
       14 30565 1 1 112 LEU HD12 H   4.591  -1.756   2.867 1.00 . A A . 112 LEU HD12 1 1 
       14 30566 1 1 112 LEU HD13 H   5.122  -3.430   2.707 1.00 . A A . 112 LEU HD13 1 1 
       14 30567 1 1 112 LEU HD21 H   2.500  -2.445   0.320 1.00 . A A . 112 LEU HD21 1 1 
       14 30568 1 1 112 LEU HD22 H   3.570  -1.347   1.192 1.00 . A A . 112 LEU HD22 1 1 
       14 30569 1 1 112 LEU HD23 H   1.866  -1.455   1.635 1.00 . A A . 112 LEU HD23 1 1 
       14 30570 1 1 112 LEU HG   H   2.240  -3.183   2.985 1.00 . A A . 112 LEU HG   1 1 
       14 30571 1 1 112 LEU N    N   0.864  -5.136   1.904 1.00 . A A . 112 LEU N    1 1 
       14 30572 1 1 112 LEU O    O   2.403  -6.445  -0.960 1.00 . A A . 112 LEU O    1 1 
       14 30573 1 1 113 LEU C    C   1.446  -9.189  -0.426 1.00 . A A . 113 LEU C    1 1 
       14 30574 1 1 113 LEU CA   C   2.517  -8.753   0.568 1.00 . A A . 113 LEU CA   1 1 
       14 30575 1 1 113 LEU CB   C   2.584  -9.747   1.730 1.00 . A A . 113 LEU CB   1 1 
       14 30576 1 1 113 LEU CD1  C   3.746 -10.595   3.783 1.00 . A A . 113 LEU CD1  1 1 
       14 30577 1 1 113 LEU CD2  C   5.017 -10.348   1.642 1.00 . A A . 113 LEU CD2  1 1 
       14 30578 1 1 113 LEU CG   C   3.901  -9.781   2.508 1.00 . A A . 113 LEU CG   1 1 
       14 30579 1 1 113 LEU H    H   2.093  -7.279   2.024 1.00 . A A . 113 LEU H    1 1 
       14 30580 1 1 113 LEU HA   H   3.473  -8.737   0.064 1.00 . A A . 113 LEU HA   1 1 
       14 30581 1 1 113 LEU HB2  H   1.798  -9.496   2.424 1.00 . A A . 113 LEU HB2  1 1 
       14 30582 1 1 113 LEU HB3  H   2.409 -10.735   1.330 1.00 . A A . 113 LEU HB3  1 1 
       14 30583 1 1 113 LEU HD11 H   3.456  -9.944   4.593 1.00 . A A . 113 LEU HD11 1 1 
       14 30584 1 1 113 LEU HD12 H   4.685 -11.072   4.022 1.00 . A A . 113 LEU HD12 1 1 
       14 30585 1 1 113 LEU HD13 H   2.987 -11.350   3.637 1.00 . A A . 113 LEU HD13 1 1 
       14 30586 1 1 113 LEU HD21 H   5.968 -10.177   2.125 1.00 . A A . 113 LEU HD21 1 1 
       14 30587 1 1 113 LEU HD22 H   5.009  -9.860   0.679 1.00 . A A . 113 LEU HD22 1 1 
       14 30588 1 1 113 LEU HD23 H   4.866 -11.410   1.511 1.00 . A A . 113 LEU HD23 1 1 
       14 30589 1 1 113 LEU HG   H   4.174  -8.773   2.788 1.00 . A A . 113 LEU HG   1 1 
       14 30590 1 1 113 LEU N    N   2.251  -7.409   1.067 1.00 . A A . 113 LEU N    1 1 
       14 30591 1 1 113 LEU O    O   1.695 -10.021  -1.298 1.00 . A A . 113 LEU O    1 1 
       14 30592 1 1 114 ALA C    C  -0.849  -8.051  -2.413 1.00 . A A . 114 ALA C    1 1 
       14 30593 1 1 114 ALA CA   C  -0.855  -8.944  -1.178 1.00 . A A . 114 ALA CA   1 1 
       14 30594 1 1 114 ALA CB   C  -2.179  -8.818  -0.439 1.00 . A A . 114 ALA CB   1 1 
       14 30595 1 1 114 ALA H    H   0.115  -7.963   0.425 1.00 . A A . 114 ALA H    1 1 
       14 30596 1 1 114 ALA HA   H  -0.742  -9.973  -1.489 1.00 . A A . 114 ALA HA   1 1 
       14 30597 1 1 114 ALA HB1  H  -2.873  -8.246  -1.038 1.00 . A A . 114 ALA HB1  1 1 
       14 30598 1 1 114 ALA HB2  H  -2.586  -9.802  -0.258 1.00 . A A . 114 ALA HB2  1 1 
       14 30599 1 1 114 ALA HB3  H  -2.018  -8.316   0.504 1.00 . A A . 114 ALA HB3  1 1 
       14 30600 1 1 114 ALA N    N   0.253  -8.619  -0.289 1.00 . A A . 114 ALA N    1 1 
       14 30601 1 1 114 ALA O    O  -1.049  -8.522  -3.534 1.00 . A A . 114 ALA O    1 1 
       14 30602 1 1 115 LEU C    C   0.563  -6.096  -4.252 1.00 . A A . 115 LEU C    1 1 
       14 30603 1 1 115 LEU CA   C  -0.590  -5.798  -3.300 1.00 . A A . 115 LEU CA   1 1 
       14 30604 1 1 115 LEU CB   C  -0.462  -4.376  -2.754 1.00 . A A . 115 LEU CB   1 1 
       14 30605 1 1 115 LEU CD1  C  -1.056  -2.728  -4.547 1.00 . A A . 115 LEU CD1  1 1 
       14 30606 1 1 115 LEU CD2  C   0.832  -2.239  -2.980 1.00 . A A . 115 LEU CD2  1 1 
       14 30607 1 1 115 LEU CG   C   0.077  -3.329  -3.730 1.00 . A A . 115 LEU CG   1 1 
       14 30608 1 1 115 LEU H    H  -0.471  -6.443  -1.287 1.00 . A A . 115 LEU H    1 1 
       14 30609 1 1 115 LEU HA   H  -1.521  -5.885  -3.842 1.00 . A A . 115 LEU HA   1 1 
       14 30610 1 1 115 LEU HB2  H  -1.441  -4.055  -2.432 1.00 . A A . 115 LEU HB2  1 1 
       14 30611 1 1 115 LEU HB3  H   0.202  -4.408  -1.902 1.00 . A A . 115 LEU HB3  1 1 
       14 30612 1 1 115 LEU HD11 H  -1.128  -3.241  -5.494 1.00 . A A . 115 LEU HD11 1 1 
       14 30613 1 1 115 LEU HD12 H  -0.860  -1.681  -4.719 1.00 . A A . 115 LEU HD12 1 1 
       14 30614 1 1 115 LEU HD13 H  -1.986  -2.836  -4.007 1.00 . A A . 115 LEU HD13 1 1 
       14 30615 1 1 115 LEU HD21 H   1.712  -1.962  -3.541 1.00 . A A . 115 LEU HD21 1 1 
       14 30616 1 1 115 LEU HD22 H   1.126  -2.610  -2.009 1.00 . A A . 115 LEU HD22 1 1 
       14 30617 1 1 115 LEU HD23 H   0.193  -1.377  -2.860 1.00 . A A . 115 LEU HD23 1 1 
       14 30618 1 1 115 LEU HG   H   0.765  -3.805  -4.414 1.00 . A A . 115 LEU HG   1 1 
       14 30619 1 1 115 LEU N    N  -0.621  -6.760  -2.202 1.00 . A A . 115 LEU N    1 1 
       14 30620 1 1 115 LEU O    O   0.441  -5.924  -5.464 1.00 . A A . 115 LEU O    1 1 
       14 30621 1 1 116 ALA C    C   2.608  -8.104  -5.358 1.00 . A A . 116 ALA C    1 1 
       14 30622 1 1 116 ALA CA   C   2.857  -6.873  -4.494 1.00 . A A . 116 ALA CA   1 1 
       14 30623 1 1 116 ALA CB   C   4.063  -7.092  -3.594 1.00 . A A . 116 ALA CB   1 1 
       14 30624 1 1 116 ALA H    H   1.719  -6.664  -2.722 1.00 . A A . 116 ALA H    1 1 
       14 30625 1 1 116 ALA HA   H   3.066  -6.030  -5.137 1.00 . A A . 116 ALA HA   1 1 
       14 30626 1 1 116 ALA HB1  H   4.689  -7.866  -4.015 1.00 . A A . 116 ALA HB1  1 1 
       14 30627 1 1 116 ALA HB2  H   4.628  -6.174  -3.519 1.00 . A A . 116 ALA HB2  1 1 
       14 30628 1 1 116 ALA HB3  H   3.731  -7.391  -2.612 1.00 . A A . 116 ALA HB3  1 1 
       14 30629 1 1 116 ALA N    N   1.682  -6.546  -3.694 1.00 . A A . 116 ALA N    1 1 
       14 30630 1 1 116 ALA O    O   2.866  -8.094  -6.561 1.00 . A A . 116 ALA O    1 1 
       14 30631 1 1 117 GLY C    C   1.061 -10.144  -6.746 1.00 . A A . 117 GLY C    1 1 
       14 30632 1 1 117 GLY CA   C   1.829 -10.392  -5.464 1.00 . A A . 117 GLY CA   1 1 
       14 30633 1 1 117 GLY H    H   1.917  -9.117  -3.774 1.00 . A A . 117 GLY H    1 1 
       14 30634 1 1 117 GLY HA2  H   2.766 -10.872  -5.703 1.00 . A A . 117 GLY HA2  1 1 
       14 30635 1 1 117 GLY HA3  H   1.250 -11.049  -4.831 1.00 . A A . 117 GLY HA3  1 1 
       14 30636 1 1 117 GLY N    N   2.104  -9.166  -4.736 1.00 . A A . 117 GLY N    1 1 
       14 30637 1 1 117 GLY O    O   1.337 -10.763  -7.774 1.00 . A A . 117 GLY O    1 1 
       14 30638 1 1 118 LYS C    C   0.049  -8.012  -8.817 1.00 . A A . 118 LYS C    1 1 
       14 30639 1 1 118 LYS CA   C  -0.721  -8.907  -7.853 1.00 . A A . 118 LYS CA   1 1 
       14 30640 1 1 118 LYS CB   C  -2.015  -8.215  -7.419 1.00 . A A . 118 LYS CB   1 1 
       14 30641 1 1 118 LYS CD   C  -4.240  -7.494  -8.334 1.00 . A A . 118 LYS CD   1 1 
       14 30642 1 1 118 LYS CE   C  -4.635  -6.498  -7.253 1.00 . A A . 118 LYS CE   1 1 
       14 30643 1 1 118 LYS CG   C  -2.737  -7.509  -8.554 1.00 . A A . 118 LYS CG   1 1 
       14 30644 1 1 118 LYS H    H  -0.081  -8.776  -5.839 1.00 . A A . 118 LYS H    1 1 
       14 30645 1 1 118 LYS HA   H  -0.967  -9.830  -8.356 1.00 . A A . 118 LYS HA   1 1 
       14 30646 1 1 118 LYS HB2  H  -2.681  -8.955  -7.001 1.00 . A A . 118 LYS HB2  1 1 
       14 30647 1 1 118 LYS HB3  H  -1.781  -7.484  -6.660 1.00 . A A . 118 LYS HB3  1 1 
       14 30648 1 1 118 LYS HD2  H  -4.728  -7.217  -9.257 1.00 . A A . 118 LYS HD2  1 1 
       14 30649 1 1 118 LYS HD3  H  -4.562  -8.481  -8.036 1.00 . A A . 118 LYS HD3  1 1 
       14 30650 1 1 118 LYS HE2  H  -3.926  -5.685  -7.255 1.00 . A A . 118 LYS HE2  1 1 
       14 30651 1 1 118 LYS HE3  H  -5.620  -6.117  -7.476 1.00 . A A . 118 LYS HE3  1 1 
       14 30652 1 1 118 LYS HG2  H  -2.382  -6.491  -8.615 1.00 . A A . 118 LYS HG2  1 1 
       14 30653 1 1 118 LYS HG3  H  -2.523  -8.024  -9.480 1.00 . A A . 118 LYS HG3  1 1 
       14 30654 1 1 118 LYS HZ1  H  -4.428  -6.413  -5.176 1.00 . A A . 118 LYS HZ1  1 1 
       14 30655 1 1 118 LYS HZ2  H  -3.944  -7.885  -5.853 1.00 . A A . 118 LYS HZ2  1 1 
       14 30656 1 1 118 LYS HZ3  H  -5.590  -7.525  -5.704 1.00 . A A . 118 LYS HZ3  1 1 
       14 30657 1 1 118 LYS N    N   0.092  -9.237  -6.688 1.00 . A A . 118 LYS N    1 1 
       14 30658 1 1 118 LYS NZ   N  -4.651  -7.124  -5.902 1.00 . A A . 118 LYS NZ   1 1 
       14 30659 1 1 118 LYS O    O  -0.033  -8.178 -10.035 1.00 . A A . 118 LYS O    1 1 
       14 30660 1 1 119 ALA C    C   2.710  -6.873  -9.801 1.00 . A A . 119 ALA C    1 1 
       14 30661 1 1 119 ALA CA   C   1.584  -6.142  -9.079 1.00 . A A . 119 ALA CA   1 1 
       14 30662 1 1 119 ALA CB   C   2.147  -5.024  -8.213 1.00 . A A . 119 ALA CB   1 1 
       14 30663 1 1 119 ALA H    H   0.821  -6.979  -7.291 1.00 . A A . 119 ALA H    1 1 
       14 30664 1 1 119 ALA HA   H   0.927  -5.699  -9.814 1.00 . A A . 119 ALA HA   1 1 
       14 30665 1 1 119 ALA HB1  H   1.508  -4.155  -8.289 1.00 . A A . 119 ALA HB1  1 1 
       14 30666 1 1 119 ALA HB2  H   2.191  -5.351  -7.186 1.00 . A A . 119 ALA HB2  1 1 
       14 30667 1 1 119 ALA HB3  H   3.140  -4.770  -8.554 1.00 . A A . 119 ALA HB3  1 1 
       14 30668 1 1 119 ALA N    N   0.797  -7.061  -8.266 1.00 . A A . 119 ALA N    1 1 
       14 30669 1 1 119 ALA O    O   3.165  -6.443 -10.861 1.00 . A A . 119 ALA O    1 1 
       14 30670 1 1 120 LYS C    C   3.925  -9.114 -11.259 1.00 . A A . 120 LYS C    1 1 
       14 30671 1 1 120 LYS CA   C   4.233  -8.773  -9.806 1.00 . A A . 120 LYS CA   1 1 
       14 30672 1 1 120 LYS CB   C   4.445 -10.058  -9.003 1.00 . A A . 120 LYS CB   1 1 
       14 30673 1 1 120 LYS CD   C   6.679  -9.641  -7.934 1.00 . A A . 120 LYS CD   1 1 
       14 30674 1 1 120 LYS CE   C   7.430 -10.964  -7.925 1.00 . A A . 120 LYS CE   1 1 
       14 30675 1 1 120 LYS CG   C   5.191  -9.845  -7.698 1.00 . A A . 120 LYS CG   1 1 
       14 30676 1 1 120 LYS H    H   2.758  -8.272  -8.372 1.00 . A A . 120 LYS H    1 1 
       14 30677 1 1 120 LYS HA   H   5.137  -8.184  -9.770 1.00 . A A . 120 LYS HA   1 1 
       14 30678 1 1 120 LYS HB2  H   3.480 -10.489  -8.775 1.00 . A A . 120 LYS HB2  1 1 
       14 30679 1 1 120 LYS HB3  H   5.007 -10.756  -9.605 1.00 . A A . 120 LYS HB3  1 1 
       14 30680 1 1 120 LYS HD2  H   6.821  -9.165  -8.893 1.00 . A A . 120 LYS HD2  1 1 
       14 30681 1 1 120 LYS HD3  H   7.075  -9.007  -7.153 1.00 . A A . 120 LYS HD3  1 1 
       14 30682 1 1 120 LYS HE2  H   8.452 -10.780  -7.631 1.00 . A A . 120 LYS HE2  1 1 
       14 30683 1 1 120 LYS HE3  H   6.963 -11.624  -7.210 1.00 . A A . 120 LYS HE3  1 1 
       14 30684 1 1 120 LYS HG2  H   4.794  -8.970  -7.204 1.00 . A A . 120 LYS HG2  1 1 
       14 30685 1 1 120 LYS HG3  H   5.052 -10.711  -7.067 1.00 . A A . 120 LYS HG3  1 1 
       14 30686 1 1 120 LYS HZ1  H   7.602 -10.907 -10.007 1.00 . A A . 120 LYS HZ1  1 1 
       14 30687 1 1 120 LYS HZ2  H   6.498 -12.057  -9.441 1.00 . A A . 120 LYS HZ2  1 1 
       14 30688 1 1 120 LYS HZ3  H   8.159 -12.346  -9.311 1.00 . A A . 120 LYS HZ3  1 1 
       14 30689 1 1 120 LYS N    N   3.160  -7.980  -9.218 1.00 . A A . 120 LYS N    1 1 
       14 30690 1 1 120 LYS NZ   N   7.422 -11.615  -9.265 1.00 . A A . 120 LYS NZ   1 1 
       14 30691 1 1 120 LYS O    O   4.823  -9.446 -12.034 1.00 . A A . 120 LYS O    1 1 
       14 30692 1 1 121 THR C    C   3.047  -8.549 -14.005 1.00 . A A . 121 THR C    1 1 
       14 30693 1 1 121 THR CA   C   2.223  -9.328 -12.987 1.00 . A A . 121 THR CA   1 1 
       14 30694 1 1 121 THR CB   C   0.731  -9.004 -13.192 1.00 . A A . 121 THR CB   1 1 
       14 30695 1 1 121 THR CG2  C   0.490  -7.503 -13.122 1.00 . A A . 121 THR CG2  1 1 
       14 30696 1 1 121 THR H    H   1.980  -8.758 -10.962 1.00 . A A . 121 THR H    1 1 
       14 30697 1 1 121 THR HA   H   2.366 -10.386 -13.155 1.00 . A A . 121 THR HA   1 1 
       14 30698 1 1 121 THR HB   H   0.163  -9.482 -12.408 1.00 . A A . 121 THR HB   1 1 
       14 30699 1 1 121 THR HG1  H   0.460  -8.846 -15.139 1.00 . A A . 121 THR HG1  1 1 
       14 30700 1 1 121 THR HG21 H   1.428  -6.995 -12.961 1.00 . A A . 121 THR HG21 1 1 
       14 30701 1 1 121 THR HG22 H  -0.183  -7.285 -12.306 1.00 . A A . 121 THR HG22 1 1 
       14 30702 1 1 121 THR HG23 H   0.053  -7.166 -14.049 1.00 . A A . 121 THR HG23 1 1 
       14 30703 1 1 121 THR N    N   2.650  -9.029 -11.626 1.00 . A A . 121 THR N    1 1 
       14 30704 1 1 121 THR O    O   3.140  -8.934 -15.170 1.00 . A A . 121 THR O    1 1 
       14 30705 1 1 121 THR OG1  O   0.291  -9.504 -14.459 1.00 . A A . 121 THR OG1  1 1 
       14 30706 1 1 122 LYS C    C   5.715  -7.362 -14.879 1.00 . A A . 122 LYS C    1 1 
       14 30707 1 1 122 LYS CA   C   4.463  -6.615 -14.430 1.00 . A A . 122 LYS CA   1 1 
       14 30708 1 1 122 LYS CB   C   4.857  -5.323 -13.710 1.00 . A A . 122 LYS CB   1 1 
       14 30709 1 1 122 LYS CD   C   2.788  -4.190 -12.846 1.00 . A A . 122 LYS CD   1 1 
       14 30710 1 1 122 LYS CE   C   2.165  -2.812 -12.680 1.00 . A A . 122 LYS CE   1 1 
       14 30711 1 1 122 LYS CG   C   3.869  -4.187 -13.914 1.00 . A A . 122 LYS CG   1 1 
       14 30712 1 1 122 LYS H    H   3.533  -7.193 -12.618 1.00 . A A . 122 LYS H    1 1 
       14 30713 1 1 122 LYS HA   H   3.874  -6.367 -15.300 1.00 . A A . 122 LYS HA   1 1 
       14 30714 1 1 122 LYS HB2  H   4.930  -5.522 -12.652 1.00 . A A . 122 LYS HB2  1 1 
       14 30715 1 1 122 LYS HB3  H   5.821  -5.002 -14.075 1.00 . A A . 122 LYS HB3  1 1 
       14 30716 1 1 122 LYS HD2  H   2.016  -4.890 -13.128 1.00 . A A . 122 LYS HD2  1 1 
       14 30717 1 1 122 LYS HD3  H   3.226  -4.493 -11.905 1.00 . A A . 122 LYS HD3  1 1 
       14 30718 1 1 122 LYS HE2  H   1.966  -2.402 -13.659 1.00 . A A . 122 LYS HE2  1 1 
       14 30719 1 1 122 LYS HE3  H   1.237  -2.914 -12.138 1.00 . A A . 122 LYS HE3  1 1 
       14 30720 1 1 122 LYS HG2  H   4.399  -3.248 -13.872 1.00 . A A . 122 LYS HG2  1 1 
       14 30721 1 1 122 LYS HG3  H   3.404  -4.297 -14.884 1.00 . A A . 122 LYS HG3  1 1 
       14 30722 1 1 122 LYS HZ1  H   4.013  -1.891 -12.360 1.00 . A A . 122 LYS HZ1  1 1 
       14 30723 1 1 122 LYS HZ2  H   3.134  -2.175 -10.943 1.00 . A A . 122 LYS HZ2  1 1 
       14 30724 1 1 122 LYS HZ3  H   2.685  -0.915 -11.979 1.00 . A A . 122 LYS HZ3  1 1 
       14 30725 1 1 122 LYS N    N   3.644  -7.449 -13.558 1.00 . A A . 122 LYS N    1 1 
       14 30726 1 1 122 LYS NZ   N   3.062  -1.883 -11.939 1.00 . A A . 122 LYS NZ   1 1 
       14 30727 1 1 122 LYS O    O   6.052  -7.373 -16.062 1.00 . A A . 122 LYS O    1 1 
       14 30728 1 1 123 GLY C    C   7.534 -10.173 -13.795 1.00 . A A . 123 GLY C    1 1 
       14 30729 1 1 123 GLY CA   C   7.607  -8.726 -14.244 1.00 . A A . 123 GLY CA   1 1 
       14 30730 1 1 123 GLY H    H   6.084  -7.942 -12.999 1.00 . A A . 123 GLY H    1 1 
       14 30731 1 1 123 GLY HA2  H   7.761  -8.700 -15.312 1.00 . A A . 123 GLY HA2  1 1 
       14 30732 1 1 123 GLY HA3  H   8.446  -8.253 -13.757 1.00 . A A . 123 GLY HA3  1 1 
       14 30733 1 1 123 GLY N    N   6.401  -7.986 -13.926 1.00 . A A . 123 GLY N    1 1 
       14 30734 1 1 123 GLY O    O   8.318 -10.609 -12.951 1.00 . A A . 123 GLY O    1 1 
       14 30735 1 1 124 LEU C    C   7.744 -13.070 -14.077 1.00 . A A . 124 LEU C    1 1 
       14 30736 1 1 124 LEU CA   C   6.415 -12.324 -14.008 1.00 . A A . 124 LEU CA   1 1 
       14 30737 1 1 124 LEU CB   C   5.400 -12.981 -14.945 1.00 . A A . 124 LEU CB   1 1 
       14 30738 1 1 124 LEU CD1  C   3.034 -13.254 -15.726 1.00 . A A . 124 LEU CD1  1 1 
       14 30739 1 1 124 LEU CD2  C   3.575 -13.454 -13.292 1.00 . A A . 124 LEU CD2  1 1 
       14 30740 1 1 124 LEU CG   C   3.927 -12.759 -14.599 1.00 . A A . 124 LEU CG   1 1 
       14 30741 1 1 124 LEU H    H   5.994 -10.515 -15.022 1.00 . A A . 124 LEU H    1 1 
       14 30742 1 1 124 LEU HA   H   6.042 -12.371 -12.996 1.00 . A A . 124 LEU HA   1 1 
       14 30743 1 1 124 LEU HB2  H   5.569 -12.594 -15.937 1.00 . A A . 124 LEU HB2  1 1 
       14 30744 1 1 124 LEU HB3  H   5.585 -14.045 -14.938 1.00 . A A . 124 LEU HB3  1 1 
       14 30745 1 1 124 LEU HD11 H   2.242 -13.863 -15.316 1.00 . A A . 124 LEU HD11 1 1 
       14 30746 1 1 124 LEU HD12 H   3.619 -13.843 -16.417 1.00 . A A . 124 LEU HD12 1 1 
       14 30747 1 1 124 LEU HD13 H   2.607 -12.409 -16.246 1.00 . A A . 124 LEU HD13 1 1 
       14 30748 1 1 124 LEU HD21 H   4.041 -14.428 -13.266 1.00 . A A . 124 LEU HD21 1 1 
       14 30749 1 1 124 LEU HD22 H   2.502 -13.566 -13.221 1.00 . A A . 124 LEU HD22 1 1 
       14 30750 1 1 124 LEU HD23 H   3.931 -12.862 -12.462 1.00 . A A . 124 LEU HD23 1 1 
       14 30751 1 1 124 LEU HG   H   3.749 -11.699 -14.474 1.00 . A A . 124 LEU HG   1 1 
       14 30752 1 1 124 LEU N    N   6.589 -10.918 -14.357 1.00 . A A . 124 LEU N    1 1 
       14 30753 1 1 124 LEU O    O   8.782 -12.481 -14.375 1.00 . A A . 124 LEU O    1 1 
       14 30754 1 1 125 GLN C    C   9.909 -14.736 -12.782 1.00 . A A . 125 GLN C    1 1 
       14 30755 1 1 125 GLN CA   C   8.903 -15.197 -13.832 1.00 . A A . 125 GLN CA   1 1 
       14 30756 1 1 125 GLN CB   C   9.541 -15.152 -15.221 1.00 . A A . 125 GLN CB   1 1 
       14 30757 1 1 125 GLN CD   C  10.847 -16.387 -16.995 1.00 . A A . 125 GLN CD   1 1 
       14 30758 1 1 125 GLN CG   C  10.296 -16.421 -15.584 1.00 . A A . 125 GLN CG   1 1 
       14 30759 1 1 125 GLN H    H   6.844 -14.782 -13.568 1.00 . A A . 125 GLN H    1 1 
       14 30760 1 1 125 GLN HA   H   8.612 -16.213 -13.611 1.00 . A A . 125 GLN HA   1 1 
       14 30761 1 1 125 GLN HB2  H   8.766 -14.997 -15.956 1.00 . A A . 125 GLN HB2  1 1 
       14 30762 1 1 125 GLN HB3  H  10.233 -14.324 -15.260 1.00 . A A . 125 GLN HB3  1 1 
       14 30763 1 1 125 GLN HE21 H  12.698 -16.619 -16.306 1.00 . A A . 125 GLN HE21 1 1 
       14 30764 1 1 125 GLN HE22 H  12.546 -16.496 -18.022 1.00 . A A . 125 GLN HE22 1 1 
       14 30765 1 1 125 GLN HG2  H  11.120 -16.544 -14.896 1.00 . A A . 125 GLN HG2  1 1 
       14 30766 1 1 125 GLN HG3  H   9.625 -17.262 -15.494 1.00 . A A . 125 GLN HG3  1 1 
       14 30767 1 1 125 GLN N    N   7.702 -14.369 -13.800 1.00 . A A . 125 GLN N    1 1 
       14 30768 1 1 125 GLN NE2  N  12.164 -16.513 -17.121 1.00 . A A . 125 GLN NE2  1 1 
       14 30769 1 1 125 GLN O    O  11.095 -14.580 -13.071 1.00 . A A . 125 GLN O    1 1 
       14 30770 1 1 125 GLN OE1  O  10.099 -16.251 -17.963 1.00 . A A . 125 GLN OE1  1 1 
       14 30771 1 1 126 SER C    C   9.594 -14.270  -9.123 1.00 . A A . 126 SER C    1 1 
       14 30772 1 1 126 SER CA   C  10.283 -14.072 -10.470 1.00 . A A . 126 SER CA   1 1 
       14 30773 1 1 126 SER CB   C  10.652 -12.599 -10.654 1.00 . A A . 126 SER CB   1 1 
       14 30774 1 1 126 SER H    H   8.471 -14.661 -11.394 1.00 . A A . 126 SER H    1 1 
       14 30775 1 1 126 SER HA   H  11.184 -14.666 -10.491 1.00 . A A . 126 SER HA   1 1 
       14 30776 1 1 126 SER HB2  H  10.998 -12.441 -11.664 1.00 . A A . 126 SER HB2  1 1 
       14 30777 1 1 126 SER HB3  H   9.782 -11.986 -10.471 1.00 . A A . 126 SER HB3  1 1 
       14 30778 1 1 126 SER HG   H  12.289 -12.946  -9.633 1.00 . A A . 126 SER HG   1 1 
       14 30779 1 1 126 SER N    N   9.426 -14.519 -11.562 1.00 . A A . 126 SER N    1 1 
       14 30780 1 1 126 SER O    O   8.437 -14.686  -9.060 1.00 . A A . 126 SER O    1 1 
       14 30781 1 1 126 SER OG   O  11.678 -12.214  -9.755 1.00 . A A . 126 SER OG   1 1 
       14 30782 1 1 127 GLY C    C   9.533 -15.574  -6.343 1.00 . A A . 127 GLY C    1 1 
       14 30783 1 1 127 GLY CA   C   9.757 -14.122  -6.715 1.00 . A A . 127 GLY CA   1 1 
       14 30784 1 1 127 GLY H    H  11.232 -13.643  -8.158 1.00 . A A . 127 GLY H    1 1 
       14 30785 1 1 127 GLY HA2  H  10.435 -13.678  -6.000 1.00 . A A . 127 GLY HA2  1 1 
       14 30786 1 1 127 GLY HA3  H   8.813 -13.601  -6.671 1.00 . A A . 127 GLY HA3  1 1 
       14 30787 1 1 127 GLY N    N  10.315 -13.970  -8.046 1.00 . A A . 127 GLY N    1 1 
       14 30788 1 1 127 GLY O    O   9.329 -16.421  -7.212 1.00 . A A . 127 GLY O    1 1 
       14 30789 1 1 128 VAL C    C   8.426 -17.246  -3.365 1.00 . A A . 128 VAL C    1 1 
       14 30790 1 1 128 VAL CA   C   9.372 -17.223  -4.560 1.00 . A A . 128 VAL CA   1 1 
       14 30791 1 1 128 VAL CB   C  10.707 -17.878  -4.156 1.00 . A A . 128 VAL CB   1 1 
       14 30792 1 1 128 VAL CG1  C  10.470 -19.265  -3.581 1.00 . A A . 128 VAL CG1  1 1 
       14 30793 1 1 128 VAL CG2  C  11.651 -17.940  -5.348 1.00 . A A . 128 VAL CG2  1 1 
       14 30794 1 1 128 VAL H    H   9.739 -15.145  -4.401 1.00 . A A . 128 VAL H    1 1 
       14 30795 1 1 128 VAL HA   H   8.939 -17.804  -5.362 1.00 . A A . 128 VAL HA   1 1 
       14 30796 1 1 128 VAL HB   H  11.166 -17.268  -3.391 1.00 . A A . 128 VAL HB   1 1 
       14 30797 1 1 128 VAL HG11 H  11.397 -19.654  -3.186 1.00 . A A . 128 VAL HG11 1 1 
       14 30798 1 1 128 VAL HG12 H   9.736 -19.207  -2.790 1.00 . A A . 128 VAL HG12 1 1 
       14 30799 1 1 128 VAL HG13 H  10.108 -19.921  -4.360 1.00 . A A . 128 VAL HG13 1 1 
       14 30800 1 1 128 VAL HG21 H  11.433 -18.820  -5.933 1.00 . A A . 128 VAL HG21 1 1 
       14 30801 1 1 128 VAL HG22 H  11.518 -17.059  -5.959 1.00 . A A . 128 VAL HG22 1 1 
       14 30802 1 1 128 VAL HG23 H  12.672 -17.983  -4.997 1.00 . A A . 128 VAL HG23 1 1 
       14 30803 1 1 128 VAL N    N   9.573 -15.864  -5.046 1.00 . A A . 128 VAL N    1 1 
       14 30804 1 1 128 VAL O    O   8.413 -16.321  -2.553 1.00 . A A . 128 VAL O    1 1 
       14 30805 1 1 129 ASP C    C   6.415 -19.927  -1.874 1.00 . A A . 129 ASP C    1 1 
       14 30806 1 1 129 ASP CA   C   6.687 -18.454  -2.165 1.00 . A A . 129 ASP CA   1 1 
       14 30807 1 1 129 ASP CB   C   5.378 -17.736  -2.497 1.00 . A A . 129 ASP CB   1 1 
       14 30808 1 1 129 ASP CG   C   4.878 -18.059  -3.891 1.00 . A A . 129 ASP CG   1 1 
       14 30809 1 1 129 ASP H    H   7.694 -19.014  -3.941 1.00 . A A . 129 ASP H    1 1 
       14 30810 1 1 129 ASP HA   H   7.123 -18.002  -1.287 1.00 . A A . 129 ASP HA   1 1 
       14 30811 1 1 129 ASP HB2  H   4.622 -18.034  -1.785 1.00 . A A . 129 ASP HB2  1 1 
       14 30812 1 1 129 ASP HB3  H   5.533 -16.670  -2.428 1.00 . A A . 129 ASP HB3  1 1 
       14 30813 1 1 129 ASP N    N   7.637 -18.309  -3.262 1.00 . A A . 129 ASP N    1 1 
       14 30814 1 1 129 ASP O    O   6.171 -20.715  -2.787 1.00 . A A . 129 ASP O    1 1 
       14 30815 1 1 129 ASP OD1  O   5.526 -17.630  -4.868 1.00 . A A . 129 ASP OD1  1 1 
       14 30816 1 1 129 ASP OD2  O   3.837 -18.741  -4.005 1.00 . A A . 129 ASP OD2  1 1 
       14 30817 1 1 130 ILE C    C   5.093 -21.743   0.845 1.00 . A A . 130 ILE C    1 1 
       14 30818 1 1 130 ILE CA   C   6.215 -21.666  -0.184 1.00 . A A . 130 ILE CA   1 1 
       14 30819 1 1 130 ILE CB   C   7.483 -22.310   0.406 1.00 . A A . 130 ILE CB   1 1 
       14 30820 1 1 130 ILE CD1  C   9.963 -22.675  -0.039 1.00 . A A . 130 ILE CD1  1 1 
       14 30821 1 1 130 ILE CG1  C   8.624 -22.269  -0.613 1.00 . A A . 130 ILE CG1  1 1 
       14 30822 1 1 130 ILE CG2  C   7.200 -23.740   0.837 1.00 . A A . 130 ILE CG2  1 1 
       14 30823 1 1 130 ILE H    H   6.656 -19.614   0.086 1.00 . A A . 130 ILE H    1 1 
       14 30824 1 1 130 ILE HA   H   5.924 -22.229  -1.060 1.00 . A A . 130 ILE HA   1 1 
       14 30825 1 1 130 ILE HB   H   7.772 -21.747   1.280 1.00 . A A . 130 ILE HB   1 1 
       14 30826 1 1 130 ILE HD11 H  10.036 -22.330   0.982 1.00 . A A . 130 ILE HD11 1 1 
       14 30827 1 1 130 ILE HD12 H  10.056 -23.751  -0.063 1.00 . A A . 130 ILE HD12 1 1 
       14 30828 1 1 130 ILE HD13 H  10.755 -22.232  -0.625 1.00 . A A . 130 ILE HD13 1 1 
       14 30829 1 1 130 ILE HG12 H   8.396 -22.941  -1.426 1.00 . A A . 130 ILE HG12 1 1 
       14 30830 1 1 130 ILE HG13 H   8.717 -21.264  -0.998 1.00 . A A . 130 ILE HG13 1 1 
       14 30831 1 1 130 ILE HG21 H   7.758 -23.964   1.734 1.00 . A A . 130 ILE HG21 1 1 
       14 30832 1 1 130 ILE HG22 H   6.145 -23.856   1.032 1.00 . A A . 130 ILE HG22 1 1 
       14 30833 1 1 130 ILE HG23 H   7.498 -24.419   0.051 1.00 . A A . 130 ILE HG23 1 1 
       14 30834 1 1 130 ILE N    N   6.457 -20.290  -0.596 1.00 . A A . 130 ILE N    1 1 
       14 30835 1 1 130 ILE O    O   5.335 -21.996   2.025 1.00 . A A . 130 ILE O    1 1 
       14 30836 1 1 131 GLY C    C   2.183 -22.981   1.459 1.00 . A A . 131 GLY C    1 1 
       14 30837 1 1 131 GLY CA   C   2.721 -21.575   1.285 1.00 . A A . 131 GLY CA   1 1 
       14 30838 1 1 131 GLY H    H   3.729 -21.327  -0.561 1.00 . A A . 131 GLY H    1 1 
       14 30839 1 1 131 GLY HA2  H   3.016 -21.191   2.249 1.00 . A A . 131 GLY HA2  1 1 
       14 30840 1 1 131 GLY HA3  H   1.937 -20.949   0.884 1.00 . A A . 131 GLY HA3  1 1 
       14 30841 1 1 131 GLY N    N   3.863 -21.524   0.390 1.00 . A A . 131 GLY N    1 1 
       14 30842 1 1 131 GLY O    O   2.442 -23.631   2.472 1.00 . A A . 131 GLY O    1 1 
       14 30843 1 1 132 VAL C    C  -0.186 -24.900   1.630 1.00 . A A . 132 VAL C    1 1 
       14 30844 1 1 132 VAL CA   C   0.853 -24.790   0.519 1.00 . A A . 132 VAL CA   1 1 
       14 30845 1 1 132 VAL CB   C   1.938 -25.861   0.738 1.00 . A A . 132 VAL CB   1 1 
       14 30846 1 1 132 VAL CG1  C   1.368 -27.253   0.511 1.00 . A A . 132 VAL CG1  1 1 
       14 30847 1 1 132 VAL CG2  C   3.127 -25.608  -0.175 1.00 . A A . 132 VAL CG2  1 1 
       14 30848 1 1 132 VAL H    H   1.259 -22.886  -0.311 1.00 . A A . 132 VAL H    1 1 
       14 30849 1 1 132 VAL HA   H   0.373 -24.982  -0.430 1.00 . A A . 132 VAL HA   1 1 
       14 30850 1 1 132 VAL HB   H   2.277 -25.798   1.762 1.00 . A A . 132 VAL HB   1 1 
       14 30851 1 1 132 VAL HG11 H   2.149 -27.907   0.153 1.00 . A A . 132 VAL HG11 1 1 
       14 30852 1 1 132 VAL HG12 H   0.973 -27.637   1.441 1.00 . A A . 132 VAL HG12 1 1 
       14 30853 1 1 132 VAL HG13 H   0.576 -27.202  -0.222 1.00 . A A . 132 VAL HG13 1 1 
       14 30854 1 1 132 VAL HG21 H   3.744 -24.828   0.245 1.00 . A A . 132 VAL HG21 1 1 
       14 30855 1 1 132 VAL HG22 H   3.708 -26.514  -0.269 1.00 . A A . 132 VAL HG22 1 1 
       14 30856 1 1 132 VAL HG23 H   2.775 -25.304  -1.150 1.00 . A A . 132 VAL HG23 1 1 
       14 30857 1 1 132 VAL N    N   1.430 -23.452   0.471 1.00 . A A . 132 VAL N    1 1 
       14 30858 1 1 132 VAL O    O  -0.217 -25.882   2.371 1.00 . A A . 132 VAL O    1 1 
       14 30859 1 1 133 LYS C    C  -3.434 -23.524   2.143 1.00 . A A . 133 LYS C    1 1 
       14 30860 1 1 133 LYS CA   C  -2.080 -23.868   2.757 1.00 . A A . 133 LYS CA   1 1 
       14 30861 1 1 133 LYS CB   C  -1.734 -22.858   3.853 1.00 . A A . 133 LYS CB   1 1 
       14 30862 1 1 133 LYS CD   C  -2.047 -22.141   6.241 1.00 . A A . 133 LYS CD   1 1 
       14 30863 1 1 133 LYS CE   C  -2.635 -22.549   7.583 1.00 . A A . 133 LYS CE   1 1 
       14 30864 1 1 133 LYS CG   C  -2.564 -23.022   5.115 1.00 . A A . 133 LYS CG   1 1 
       14 30865 1 1 133 LYS H    H  -0.963 -23.130   1.117 1.00 . A A . 133 LYS H    1 1 
       14 30866 1 1 133 LYS HA   H  -2.136 -24.854   3.192 1.00 . A A . 133 LYS HA   1 1 
       14 30867 1 1 133 LYS HB2  H  -0.693 -22.972   4.115 1.00 . A A . 133 LYS HB2  1 1 
       14 30868 1 1 133 LYS HB3  H  -1.893 -21.860   3.470 1.00 . A A . 133 LYS HB3  1 1 
       14 30869 1 1 133 LYS HD2  H  -0.971 -22.229   6.290 1.00 . A A . 133 LYS HD2  1 1 
       14 30870 1 1 133 LYS HD3  H  -2.316 -21.115   6.036 1.00 . A A . 133 LYS HD3  1 1 
       14 30871 1 1 133 LYS HE2  H  -2.399 -21.788   8.310 1.00 . A A . 133 LYS HE2  1 1 
       14 30872 1 1 133 LYS HE3  H  -3.707 -22.629   7.481 1.00 . A A . 133 LYS HE3  1 1 
       14 30873 1 1 133 LYS HG2  H  -3.586 -22.750   4.901 1.00 . A A . 133 LYS HG2  1 1 
       14 30874 1 1 133 LYS HG3  H  -2.522 -24.055   5.431 1.00 . A A . 133 LYS HG3  1 1 
       14 30875 1 1 133 LYS HZ1  H  -2.803 -24.604   7.918 1.00 . A A . 133 LYS HZ1  1 1 
       14 30876 1 1 133 LYS HZ2  H  -1.853 -23.798   9.063 1.00 . A A . 133 LYS HZ2  1 1 
       14 30877 1 1 133 LYS HZ3  H  -1.238 -24.100   7.516 1.00 . A A . 133 LYS HZ3  1 1 
       14 30878 1 1 133 LYS N    N  -1.038 -23.886   1.739 1.00 . A A . 133 LYS N    1 1 
       14 30879 1 1 133 LYS NZ   N  -2.094 -23.853   8.052 1.00 . A A . 133 LYS NZ   1 1 
       14 30880 1 1 133 LYS O    O  -3.507 -22.992   1.036 1.00 . A A . 133 LYS O    1 1 
       14 30881 1 1 134 TYR C    C  -6.749 -23.091   3.544 1.00 . A A . 134 TYR C    1 1 
       14 30882 1 1 134 TYR CA   C  -5.854 -23.552   2.398 1.00 . A A . 134 TYR CA   1 1 
       14 30883 1 1 134 TYR CB   C  -6.452 -24.798   1.740 1.00 . A A . 134 TYR CB   1 1 
       14 30884 1 1 134 TYR CD1  C  -5.533 -26.879   2.838 1.00 . A A . 134 TYR CD1  1 1 
       14 30885 1 1 134 TYR CD2  C  -7.742 -26.187   3.408 1.00 . A A . 134 TYR CD2  1 1 
       14 30886 1 1 134 TYR CE1  C  -5.646 -27.958   3.693 1.00 . A A . 134 TYR CE1  1 1 
       14 30887 1 1 134 TYR CE2  C  -7.863 -27.262   4.267 1.00 . A A . 134 TYR CE2  1 1 
       14 30888 1 1 134 TYR CG   C  -6.578 -25.977   2.679 1.00 . A A . 134 TYR CG   1 1 
       14 30889 1 1 134 TYR CZ   C  -6.812 -28.144   4.407 1.00 . A A . 134 TYR CZ   1 1 
       14 30890 1 1 134 TYR H    H  -4.381 -24.251   3.747 1.00 . A A . 134 TYR H    1 1 
       14 30891 1 1 134 TYR HA   H  -5.793 -22.763   1.663 1.00 . A A . 134 TYR HA   1 1 
       14 30892 1 1 134 TYR HB2  H  -7.436 -24.563   1.369 1.00 . A A . 134 TYR HB2  1 1 
       14 30893 1 1 134 TYR HB3  H  -5.822 -25.097   0.914 1.00 . A A . 134 TYR HB3  1 1 
       14 30894 1 1 134 TYR HD1  H  -4.621 -26.730   2.278 1.00 . A A . 134 TYR HD1  1 1 
       14 30895 1 1 134 TYR HD2  H  -8.563 -25.494   3.297 1.00 . A A . 134 TYR HD2  1 1 
       14 30896 1 1 134 TYR HE1  H  -4.824 -28.649   3.803 1.00 . A A . 134 TYR HE1  1 1 
       14 30897 1 1 134 TYR HE2  H  -8.775 -27.408   4.826 1.00 . A A . 134 TYR HE2  1 1 
       14 30898 1 1 134 TYR HH   H  -7.471 -28.970   6.012 1.00 . A A . 134 TYR HH   1 1 
       14 30899 1 1 134 TYR N    N  -4.503 -23.829   2.872 1.00 . A A . 134 TYR N    1 1 
       14 30900 1 1 134 TYR O    O  -6.594 -23.529   4.683 1.00 . A A . 134 TYR O    1 1 
       14 30901 1 1 134 TYR OH   O  -6.927 -29.217   5.261 1.00 . A A . 134 TYR OH   1 1 
       14 30902 1 1 135 SER C    C  -9.908 -21.214   3.589 1.00 . A A . 135 SER C    1 1 
       14 30903 1 1 135 SER CA   C  -8.605 -21.676   4.235 1.00 . A A . 135 SER CA   1 1 
       14 30904 1 1 135 SER CB   C  -7.957 -20.514   4.991 1.00 . A A . 135 SER CB   1 1 
       14 30905 1 1 135 SER H    H  -7.759 -21.890   2.306 1.00 . A A . 135 SER H    1 1 
       14 30906 1 1 135 SER HA   H  -8.825 -22.470   4.932 1.00 . A A . 135 SER HA   1 1 
       14 30907 1 1 135 SER HB2  H  -6.984 -20.816   5.346 1.00 . A A . 135 SER HB2  1 1 
       14 30908 1 1 135 SER HB3  H  -7.851 -19.670   4.326 1.00 . A A . 135 SER HB3  1 1 
       14 30909 1 1 135 SER HG   H  -8.724 -19.169   6.192 1.00 . A A . 135 SER HG   1 1 
       14 30910 1 1 135 SER N    N  -7.686 -22.201   3.232 1.00 . A A . 135 SER N    1 1 
       14 30911 1 1 135 SER O    O -10.077 -21.309   2.374 1.00 . A A . 135 SER O    1 1 
       14 30912 1 1 135 SER OG   O  -8.748 -20.124   6.101 1.00 . A A . 135 SER OG   1 1 
       14 30913 1 1 136 GLU C    C -12.035 -18.763   3.534 1.00 . A A . 136 GLU C    1 1 
       14 30914 1 1 136 GLU CA   C -12.112 -20.237   3.922 1.00 . A A . 136 GLU CA   1 1 
       14 30915 1 1 136 GLU CB   C -13.194 -20.441   4.984 1.00 . A A . 136 GLU CB   1 1 
       14 30916 1 1 136 GLU CD   C -15.049 -18.781   4.550 1.00 . A A . 136 GLU CD   1 1 
       14 30917 1 1 136 GLU CG   C -14.606 -20.230   4.463 1.00 . A A . 136 GLU CG   1 1 
       14 30918 1 1 136 GLU H    H -10.629 -20.663   5.372 1.00 . A A . 136 GLU H    1 1 
       14 30919 1 1 136 GLU HA   H -12.367 -20.814   3.046 1.00 . A A . 136 GLU HA   1 1 
       14 30920 1 1 136 GLU HB2  H -13.120 -21.448   5.367 1.00 . A A . 136 GLU HB2  1 1 
       14 30921 1 1 136 GLU HB3  H -13.024 -19.744   5.792 1.00 . A A . 136 GLU HB3  1 1 
       14 30922 1 1 136 GLU HG2  H -14.645 -20.540   3.429 1.00 . A A . 136 GLU HG2  1 1 
       14 30923 1 1 136 GLU HG3  H -15.285 -20.834   5.045 1.00 . A A . 136 GLU HG3  1 1 
       14 30924 1 1 136 GLU N    N -10.824 -20.713   4.412 1.00 . A A . 136 GLU N    1 1 
       14 30925 1 1 136 GLU O    O -11.376 -17.966   4.202 1.00 . A A . 136 GLU O    1 1 
       14 30926 1 1 136 GLU OE1  O -14.666 -18.101   5.524 1.00 . A A . 136 GLU OE1  1 1 
       14 30927 1 1 136 GLU OE2  O -15.780 -18.330   3.643 1.00 . A A . 136 GLU OE2  1 1 
       14 30928 1 1 137 LYS C    C -14.104 -16.650   1.437 1.00 . A A . 137 LYS C    1 1 
       14 30929 1 1 137 LYS CA   C -12.726 -17.029   1.970 1.00 . A A . 137 LYS CA   1 1 
       14 30930 1 1 137 LYS CB   C -11.673 -16.839   0.875 1.00 . A A . 137 LYS CB   1 1 
       14 30931 1 1 137 LYS CD   C  -9.340 -16.090   0.324 1.00 . A A . 137 LYS CD   1 1 
       14 30932 1 1 137 LYS CE   C  -8.732 -17.244  -0.459 1.00 . A A . 137 LYS CE   1 1 
       14 30933 1 1 137 LYS CG   C -10.275 -16.589   1.412 1.00 . A A . 137 LYS CG   1 1 
       14 30934 1 1 137 LYS H    H -13.222 -19.087   1.958 1.00 . A A . 137 LYS H    1 1 
       14 30935 1 1 137 LYS HA   H -12.485 -16.387   2.804 1.00 . A A . 137 LYS HA   1 1 
       14 30936 1 1 137 LYS HB2  H -11.647 -17.727   0.261 1.00 . A A . 137 LYS HB2  1 1 
       14 30937 1 1 137 LYS HB3  H -11.958 -15.997   0.262 1.00 . A A . 137 LYS HB3  1 1 
       14 30938 1 1 137 LYS HD2  H  -9.896 -15.463  -0.358 1.00 . A A . 137 LYS HD2  1 1 
       14 30939 1 1 137 LYS HD3  H  -8.545 -15.516   0.778 1.00 . A A . 137 LYS HD3  1 1 
       14 30940 1 1 137 LYS HE2  H  -8.484 -18.038   0.229 1.00 . A A . 137 LYS HE2  1 1 
       14 30941 1 1 137 LYS HE3  H  -9.458 -17.600  -1.173 1.00 . A A . 137 LYS HE3  1 1 
       14 30942 1 1 137 LYS HG2  H -10.327 -15.845   2.194 1.00 . A A . 137 LYS HG2  1 1 
       14 30943 1 1 137 LYS HG3  H  -9.883 -17.511   1.817 1.00 . A A . 137 LYS HG3  1 1 
       14 30944 1 1 137 LYS HZ1  H  -6.935 -16.186  -0.596 1.00 . A A . 137 LYS HZ1  1 1 
       14 30945 1 1 137 LYS HZ2  H  -7.751 -16.344  -2.070 1.00 . A A . 137 LYS HZ2  1 1 
       14 30946 1 1 137 LYS HZ3  H  -6.922 -17.667  -1.415 1.00 . A A . 137 LYS HZ3  1 1 
       14 30947 1 1 137 LYS N    N -12.714 -18.407   2.449 1.00 . A A . 137 LYS N    1 1 
       14 30948 1 1 137 LYS NZ   N  -7.498 -16.832  -1.186 1.00 . A A . 137 LYS NZ   1 1 
       14 30949 1 1 137 LYS O    O -15.019 -17.471   1.421 1.00 . A A . 137 LYS O    1 1 
       14 30950 1 1 138 GLN C    C -15.338 -13.537  -0.165 1.00 . A A . 138 GLN C    1 1 
       14 30951 1 1 138 GLN CA   C -15.507 -14.914   0.468 1.00 . A A . 138 GLN CA   1 1 
       14 30952 1 1 138 GLN CB   C -16.562 -14.854   1.574 1.00 . A A . 138 GLN CB   1 1 
       14 30953 1 1 138 GLN CD   C -18.835 -13.958   2.218 1.00 . A A . 138 GLN CD   1 1 
       14 30954 1 1 138 GLN CG   C -17.930 -14.403   1.086 1.00 . A A . 138 GLN CG   1 1 
       14 30955 1 1 138 GLN H    H -13.473 -14.794   1.042 1.00 . A A . 138 GLN H    1 1 
       14 30956 1 1 138 GLN HA   H -15.835 -15.607  -0.292 1.00 . A A . 138 GLN HA   1 1 
       14 30957 1 1 138 GLN HB2  H -16.666 -15.836   2.010 1.00 . A A . 138 GLN HB2  1 1 
       14 30958 1 1 138 GLN HB3  H -16.230 -14.163   2.335 1.00 . A A . 138 GLN HB3  1 1 
       14 30959 1 1 138 GLN HE21 H -19.282 -15.850   2.636 1.00 . A A . 138 GLN HE21 1 1 
       14 30960 1 1 138 GLN HE22 H -20.038 -14.662   3.636 1.00 . A A . 138 GLN HE22 1 1 
       14 30961 1 1 138 GLN HG2  H -17.800 -13.575   0.405 1.00 . A A . 138 GLN HG2  1 1 
       14 30962 1 1 138 GLN HG3  H -18.402 -15.224   0.568 1.00 . A A . 138 GLN HG3  1 1 
       14 30963 1 1 138 GLN N    N -14.241 -15.401   1.002 1.00 . A A . 138 GLN N    1 1 
       14 30964 1 1 138 GLN NE2  N -19.448 -14.920   2.899 1.00 . A A . 138 GLN NE2  1 1 
       14 30965 1 1 138 GLN O    O -14.466 -12.765   0.232 1.00 . A A . 138 GLN O    1 1 
       14 30966 1 1 138 GLN OE1  O -18.982 -12.764   2.478 1.00 . A A . 138 GLN OE1  1 1 
       14 30967 1 1 139 GLU C    C -17.373 -11.726  -2.677 1.00 . A A . 139 GLU C    1 1 
       14 30968 1 1 139 GLU CA   C -16.117 -11.953  -1.840 1.00 . A A . 139 GLU CA   1 1 
       14 30969 1 1 139 GLU CB   C -14.877 -11.885  -2.733 1.00 . A A . 139 GLU CB   1 1 
       14 30970 1 1 139 GLU CD   C -13.321 -10.348  -3.998 1.00 . A A . 139 GLU CD   1 1 
       14 30971 1 1 139 GLU CG   C -14.723 -10.559  -3.461 1.00 . A A . 139 GLU CG   1 1 
       14 30972 1 1 139 GLU H    H -16.850 -13.895  -1.424 1.00 . A A . 139 GLU H    1 1 
       14 30973 1 1 139 GLU HA   H -16.053 -11.178  -1.091 1.00 . A A . 139 GLU HA   1 1 
       14 30974 1 1 139 GLU HB2  H -13.999 -12.041  -2.123 1.00 . A A . 139 GLU HB2  1 1 
       14 30975 1 1 139 GLU HB3  H -14.936 -12.672  -3.471 1.00 . A A . 139 GLU HB3  1 1 
       14 30976 1 1 139 GLU HG2  H -15.416 -10.535  -4.289 1.00 . A A . 139 GLU HG2  1 1 
       14 30977 1 1 139 GLU HG3  H -14.956  -9.758  -2.776 1.00 . A A . 139 GLU HG3  1 1 
       14 30978 1 1 139 GLU N    N -16.177 -13.237  -1.152 1.00 . A A . 139 GLU N    1 1 
       14 30979 1 1 139 GLU O    O -17.844 -12.630  -3.366 1.00 . A A . 139 GLU O    1 1 
       14 30980 1 1 139 GLU OE1  O -12.773 -11.286  -4.613 1.00 . A A . 139 GLU OE1  1 1 
       14 30981 1 1 139 GLU OE2  O -12.772  -9.244  -3.803 1.00 . A A . 139 GLU OE2  1 1 
       14 30982 1 1 140 ARG C    C -19.043  -8.726  -3.861 1.00 . A A . 140 ARG C    1 1 
       14 30983 1 1 140 ARG CA   C -19.112 -10.166  -3.358 1.00 . A A . 140 ARG CA   1 1 
       14 30984 1 1 140 ARG CB   C -20.354 -10.353  -2.485 1.00 . A A . 140 ARG CB   1 1 
       14 30985 1 1 140 ARG CD   C -21.725  -9.503  -0.559 1.00 . A A . 140 ARG CD   1 1 
       14 30986 1 1 140 ARG CG   C -20.373  -9.463  -1.253 1.00 . A A . 140 ARG CG   1 1 
       14 30987 1 1 140 ARG CZ   C -22.815  -8.351   1.321 1.00 . A A . 140 ARG CZ   1 1 
       14 30988 1 1 140 ARG H    H -17.488  -9.833  -2.041 1.00 . A A . 140 ARG H    1 1 
       14 30989 1 1 140 ARG HA   H -19.176 -10.829  -4.208 1.00 . A A . 140 ARG HA   1 1 
       14 30990 1 1 140 ARG HB2  H -21.232 -10.131  -3.076 1.00 . A A . 140 ARG HB2  1 1 
       14 30991 1 1 140 ARG HB3  H -20.399 -11.382  -2.161 1.00 . A A . 140 ARG HB3  1 1 
       14 30992 1 1 140 ARG HD2  H -22.465  -9.066  -1.213 1.00 . A A . 140 ARG HD2  1 1 
       14 30993 1 1 140 ARG HD3  H -21.983 -10.532  -0.360 1.00 . A A . 140 ARG HD3  1 1 
       14 30994 1 1 140 ARG HE   H -20.843  -8.569   1.106 1.00 . A A . 140 ARG HE   1 1 
       14 30995 1 1 140 ARG HG2  H -19.616  -9.805  -0.562 1.00 . A A . 140 ARG HG2  1 1 
       14 30996 1 1 140 ARG HG3  H -20.160  -8.447  -1.551 1.00 . A A . 140 ARG HG3  1 1 
       14 30997 1 1 140 ARG HH11 H -24.079  -9.104  -0.063 1.00 . A A . 140 ARG HH11 1 1 
       14 30998 1 1 140 ARG HH12 H -24.834  -8.289   1.267 1.00 . A A . 140 ARG HH12 1 1 
       14 30999 1 1 140 ARG HH21 H -21.827  -7.495   2.862 1.00 . A A . 140 ARG HH21 1 1 
       14 31000 1 1 140 ARG HH22 H -23.552  -7.374   2.929 1.00 . A A . 140 ARG HH22 1 1 
       14 31001 1 1 140 ARG N    N -17.910 -10.512  -2.609 1.00 . A A . 140 ARG N    1 1 
       14 31002 1 1 140 ARG NE   N -21.715  -8.765   0.702 1.00 . A A . 140 ARG NE   1 1 
       14 31003 1 1 140 ARG NH1  N -24.007  -8.601   0.798 1.00 . A A . 140 ARG NH1  1 1 
       14 31004 1 1 140 ARG NH2  N -22.723  -7.685   2.465 1.00 . A A . 140 ARG NH2  1 1 
       14 31005 1 1 140 ARG O    O -18.530  -7.842  -3.175 1.00 . A A . 140 ARG O    1 1 
       14 31006 1 1 141 SER C    C -20.929  -6.822  -6.228 1.00 . A A . 141 SER C    1 1 
       14 31007 1 1 141 SER CA   C -19.556  -7.169  -5.660 1.00 . A A . 141 SER CA   1 1 
       14 31008 1 1 141 SER CB   C -18.499  -7.087  -6.763 1.00 . A A . 141 SER CB   1 1 
       14 31009 1 1 141 SER H    H -19.957  -9.246  -5.561 1.00 . A A . 141 SER H    1 1 
       14 31010 1 1 141 SER HA   H -19.310  -6.459  -4.884 1.00 . A A . 141 SER HA   1 1 
       14 31011 1 1 141 SER HB2  H -17.598  -7.579  -6.431 1.00 . A A . 141 SER HB2  1 1 
       14 31012 1 1 141 SER HB3  H -18.871  -7.579  -7.651 1.00 . A A . 141 SER HB3  1 1 
       14 31013 1 1 141 SER HG   H -18.654  -5.157  -6.469 1.00 . A A . 141 SER HG   1 1 
       14 31014 1 1 141 SER N    N -19.563  -8.499  -5.063 1.00 . A A . 141 SER N    1 1 
       14 31015 1 1 141 SER O    O -21.641  -7.689  -6.733 1.00 . A A . 141 SER O    1 1 
       14 31016 1 1 141 SER OG   O -18.196  -5.740  -7.080 1.00 . A A . 141 SER OG   1 1 
       14 31017 1 1 142 GLY C    C -22.643  -5.132  -8.164 1.00 . A A . 142 GLY C    1 1 
       14 31018 1 1 142 GLY CA   C -22.579  -5.107  -6.649 1.00 . A A . 142 GLY CA   1 1 
       14 31019 1 1 142 GLY H    H -20.685  -4.899  -5.728 1.00 . A A . 142 GLY H    1 1 
       14 31020 1 1 142 GLY HA2  H -23.350  -5.752  -6.255 1.00 . A A . 142 GLY HA2  1 1 
       14 31021 1 1 142 GLY HA3  H -22.762  -4.097  -6.310 1.00 . A A . 142 GLY HA3  1 1 
       14 31022 1 1 142 GLY N    N -21.294  -5.547  -6.141 1.00 . A A . 142 GLY N    1 1 
       14 31023 1 1 142 GLY O    O -22.246  -6.103  -8.807 1.00 . A A . 142 GLY O    1 1 
       14 31024 1 1 143 PRO C    C -21.932  -3.780 -10.903 1.00 . A A . 143 PRO C    1 1 
       14 31025 1 1 143 PRO CA   C -23.285  -3.921 -10.212 1.00 . A A . 143 PRO CA   1 1 
       14 31026 1 1 143 PRO CB   C -24.110  -2.644 -10.389 1.00 . A A . 143 PRO CB   1 1 
       14 31027 1 1 143 PRO CD   C -23.650  -2.849  -8.052 1.00 . A A . 143 PRO CD   1 1 
       14 31028 1 1 143 PRO CG   C -23.846  -1.849  -9.157 1.00 . A A . 143 PRO CG   1 1 
       14 31029 1 1 143 PRO HA   H -23.818  -4.759 -10.635 1.00 . A A . 143 PRO HA   1 1 
       14 31030 1 1 143 PRO HB2  H -23.784  -2.121 -11.276 1.00 . A A . 143 PRO HB2  1 1 
       14 31031 1 1 143 PRO HB3  H -25.157  -2.897 -10.478 1.00 . A A . 143 PRO HB3  1 1 
       14 31032 1 1 143 PRO HD2  H -22.919  -2.489  -7.343 1.00 . A A . 143 PRO HD2  1 1 
       14 31033 1 1 143 PRO HD3  H -24.588  -3.054  -7.557 1.00 . A A . 143 PRO HD3  1 1 
       14 31034 1 1 143 PRO HG2  H -22.955  -1.254  -9.288 1.00 . A A . 143 PRO HG2  1 1 
       14 31035 1 1 143 PRO HG3  H -24.693  -1.214  -8.942 1.00 . A A . 143 PRO HG3  1 1 
       14 31036 1 1 143 PRO N    N -23.156  -4.043  -8.757 1.00 . A A . 143 PRO N    1 1 
       14 31037 1 1 143 PRO O    O -21.858  -3.692 -12.129 1.00 . A A . 143 PRO O    1 1 
       14 31038 1 1 144 SER C    C -19.396  -4.337 -11.992 1.00 . A A . 144 SER C    1 1 
       14 31039 1 1 144 SER CA   C -19.517  -3.629 -10.646 1.00 . A A . 144 SER CA   1 1 
       14 31040 1 1 144 SER CB   C -18.495  -4.202  -9.661 1.00 . A A . 144 SER CB   1 1 
       14 31041 1 1 144 SER H    H -20.992  -3.836  -9.140 1.00 . A A . 144 SER H    1 1 
       14 31042 1 1 144 SER HA   H -19.318  -2.577 -10.785 1.00 . A A . 144 SER HA   1 1 
       14 31043 1 1 144 SER HB2  H -18.444  -3.569  -8.789 1.00 . A A . 144 SER HB2  1 1 
       14 31044 1 1 144 SER HB3  H -18.803  -5.196  -9.366 1.00 . A A . 144 SER HB3  1 1 
       14 31045 1 1 144 SER HG   H -16.647  -4.848  -9.717 1.00 . A A . 144 SER HG   1 1 
       14 31046 1 1 144 SER N    N -20.867  -3.762 -10.109 1.00 . A A . 144 SER N    1 1 
       14 31047 1 1 144 SER O    O -19.575  -5.551 -12.086 1.00 . A A . 144 SER O    1 1 
       14 31048 1 1 144 SER OG   O -17.208  -4.277 -10.247 1.00 . A A . 144 SER OG   1 1 
       14 31049 1 1 145 SER C    C -17.540  -4.670 -14.589 1.00 . A A . 145 SER C    1 1 
       14 31050 1 1 145 SER CA   C -18.946  -4.119 -14.374 1.00 . A A . 145 SER CA   1 1 
       14 31051 1 1 145 SER CB   C -19.252  -3.048 -15.423 1.00 . A A . 145 SER CB   1 1 
       14 31052 1 1 145 SER H    H -18.958  -2.606 -12.892 1.00 . A A . 145 SER H    1 1 
       14 31053 1 1 145 SER HA   H -19.656  -4.926 -14.478 1.00 . A A . 145 SER HA   1 1 
       14 31054 1 1 145 SER HB2  H -20.036  -2.403 -15.057 1.00 . A A . 145 SER HB2  1 1 
       14 31055 1 1 145 SER HB3  H -18.361  -2.463 -15.606 1.00 . A A . 145 SER HB3  1 1 
       14 31056 1 1 145 SER HG   H -20.422  -4.212 -16.477 1.00 . A A . 145 SER HG   1 1 
       14 31057 1 1 145 SER N    N -19.089  -3.568 -13.032 1.00 . A A . 145 SER N    1 1 
       14 31058 1 1 145 SER O    O -16.667  -4.525 -13.734 1.00 . A A . 145 SER O    1 1 
       14 31059 1 1 145 SER OG   O -19.674  -3.633 -16.642 1.00 . A A . 145 SER OG   1 1 
       14 31060 1 1 146 GLY C    C -15.965  -6.454 -17.442 1.00 . A A . 146 GLY C    1 1 
       14 31061 1 1 146 GLY CA   C -16.027  -5.869 -16.045 1.00 . A A . 146 GLY CA   1 1 
       14 31062 1 1 146 GLY H    H -18.062  -5.391 -16.382 1.00 . A A . 146 GLY H    1 1 
       14 31063 1 1 146 GLY HA2  H -15.281  -5.094 -15.956 1.00 . A A . 146 GLY HA2  1 1 
       14 31064 1 1 146 GLY HA3  H -15.808  -6.650 -15.331 1.00 . A A . 146 GLY HA3  1 1 
       14 31065 1 1 146 GLY N    N -17.329  -5.305 -15.738 1.00 . A A . 146 GLY N    1 1 
       14 31066 1 1 146 GLY O    O -14.987  -6.253 -18.162 1.00 . A A . 146 GLY O    1 1 
       15 31067 1 1   1 GLY C    C  -8.131 -34.726  -6.785 1.00 . A A .   1 GLY C    1 1 
       15 31068 1 1   1 GLY CA   C  -6.945 -35.457  -7.380 1.00 . A A .   1 GLY CA   1 1 
       15 31069 1 1   1 GLY H1   H  -8.226 -36.344  -8.814 1.00 . A A .   1 GLY H1   1 1 
       15 31070 1 1   1 GLY HA2  H  -6.432 -35.990  -6.594 1.00 . A A .   1 GLY HA2  1 1 
       15 31071 1 1   1 GLY HA3  H  -6.269 -34.733  -7.811 1.00 . A A .   1 GLY HA3  1 1 
       15 31072 1 1   1 GLY N    N  -7.336 -36.402  -8.410 1.00 . A A .   1 GLY N    1 1 
       15 31073 1 1   1 GLY O    O  -9.278 -34.994  -7.142 1.00 . A A .   1 GLY O    1 1 
       15 31074 1 1   2 SER C    C  -8.995 -31.623  -5.806 1.00 . A A .   2 SER C    1 1 
       15 31075 1 1   2 SER CA   C  -8.910 -33.030  -5.222 1.00 . A A .   2 SER CA   1 1 
       15 31076 1 1   2 SER CB   C  -8.660 -32.954  -3.714 1.00 . A A .   2 SER CB   1 1 
       15 31077 1 1   2 SER H    H  -6.922 -33.630  -5.629 1.00 . A A .   2 SER H    1 1 
       15 31078 1 1   2 SER HA   H  -9.847 -33.537  -5.397 1.00 . A A .   2 SER HA   1 1 
       15 31079 1 1   2 SER HB2  H  -9.415 -32.334  -3.257 1.00 . A A .   2 SER HB2  1 1 
       15 31080 1 1   2 SER HB3  H  -8.707 -33.948  -3.294 1.00 . A A .   2 SER HB3  1 1 
       15 31081 1 1   2 SER HG   H  -7.436 -31.862  -2.643 1.00 . A A .   2 SER HG   1 1 
       15 31082 1 1   2 SER N    N  -7.856 -33.799  -5.872 1.00 . A A .   2 SER N    1 1 
       15 31083 1 1   2 SER O    O  -8.016 -31.097  -6.334 1.00 . A A .   2 SER O    1 1 
       15 31084 1 1   2 SER OG   O  -7.384 -32.402  -3.436 1.00 . A A .   2 SER OG   1 1 
       15 31085 1 1   3 SER C    C -10.742 -28.704  -5.102 1.00 . A A .   3 SER C    1 1 
       15 31086 1 1   3 SER CA   C -10.391 -29.673  -6.226 1.00 . A A .   3 SER CA   1 1 
       15 31087 1 1   3 SER CB   C -11.506 -29.682  -7.274 1.00 . A A .   3 SER CB   1 1 
       15 31088 1 1   3 SER H    H -10.918 -31.489  -5.273 1.00 . A A .   3 SER H    1 1 
       15 31089 1 1   3 SER HA   H  -9.473 -29.347  -6.694 1.00 . A A .   3 SER HA   1 1 
       15 31090 1 1   3 SER HB2  H -11.505 -30.630  -7.789 1.00 . A A .   3 SER HB2  1 1 
       15 31091 1 1   3 SER HB3  H -12.458 -29.540  -6.783 1.00 . A A .   3 SER HB3  1 1 
       15 31092 1 1   3 SER HG   H -12.175 -28.381  -8.577 1.00 . A A .   3 SER HG   1 1 
       15 31093 1 1   3 SER N    N -10.175 -31.018  -5.705 1.00 . A A .   3 SER N    1 1 
       15 31094 1 1   3 SER O    O -11.632 -27.868  -5.243 1.00 . A A .   3 SER O    1 1 
       15 31095 1 1   3 SER OG   O -11.323 -28.646  -8.223 1.00 . A A .   3 SER OG   1 1 
       15 31096 1 1   4 GLY C    C  -9.162 -27.992  -1.830 1.00 . A A .   4 GLY C    1 1 
       15 31097 1 1   4 GLY CA   C -10.283 -27.954  -2.849 1.00 . A A .   4 GLY CA   1 1 
       15 31098 1 1   4 GLY H    H  -9.335 -29.510  -3.927 1.00 . A A .   4 GLY H    1 1 
       15 31099 1 1   4 GLY HA2  H -10.399 -26.942  -3.204 1.00 . A A .   4 GLY HA2  1 1 
       15 31100 1 1   4 GLY HA3  H -11.200 -28.264  -2.369 1.00 . A A .   4 GLY HA3  1 1 
       15 31101 1 1   4 GLY N    N -10.033 -28.825  -3.983 1.00 . A A .   4 GLY N    1 1 
       15 31102 1 1   4 GLY O    O  -8.543 -26.968  -1.539 1.00 . A A .   4 GLY O    1 1 
       15 31103 1 1   5 SER C    C  -6.495 -28.904  -0.848 1.00 . A A .   5 SER C    1 1 
       15 31104 1 1   5 SER CA   C  -7.846 -29.342  -0.290 1.00 . A A .   5 SER CA   1 1 
       15 31105 1 1   5 SER CB   C  -7.773 -30.800   0.168 1.00 . A A .   5 SER CB   1 1 
       15 31106 1 1   5 SER H    H  -9.425 -29.956  -1.560 1.00 . A A .   5 SER H    1 1 
       15 31107 1 1   5 SER HA   H  -8.091 -28.719   0.557 1.00 . A A .   5 SER HA   1 1 
       15 31108 1 1   5 SER HB2  H  -8.761 -31.234   0.136 1.00 . A A .   5 SER HB2  1 1 
       15 31109 1 1   5 SER HB3  H  -7.118 -31.349  -0.492 1.00 . A A .   5 SER HB3  1 1 
       15 31110 1 1   5 SER HG   H  -7.458 -30.079   1.962 1.00 . A A .   5 SER HG   1 1 
       15 31111 1 1   5 SER N    N  -8.898 -29.176  -1.286 1.00 . A A .   5 SER N    1 1 
       15 31112 1 1   5 SER O    O  -5.792 -28.096  -0.242 1.00 . A A .   5 SER O    1 1 
       15 31113 1 1   5 SER OG   O  -7.275 -30.895   1.491 1.00 . A A .   5 SER OG   1 1 
       15 31114 1 1   6 SER C    C  -5.046 -27.980  -3.651 1.00 . A A .   6 SER C    1 1 
       15 31115 1 1   6 SER CA   C  -4.869 -29.116  -2.648 1.00 . A A .   6 SER CA   1 1 
       15 31116 1 1   6 SER CB   C  -4.292 -30.347  -3.349 1.00 . A A .   6 SER CB   1 1 
       15 31117 1 1   6 SER H    H  -6.741 -30.085  -2.443 1.00 . A A .   6 SER H    1 1 
       15 31118 1 1   6 SER HA   H  -4.183 -28.796  -1.877 1.00 . A A .   6 SER HA   1 1 
       15 31119 1 1   6 SER HB2  H  -5.042 -30.775  -3.995 1.00 . A A .   6 SER HB2  1 1 
       15 31120 1 1   6 SER HB3  H  -3.436 -30.052  -3.939 1.00 . A A .   6 SER HB3  1 1 
       15 31121 1 1   6 SER HG   H  -4.459 -31.289  -1.640 1.00 . A A .   6 SER HG   1 1 
       15 31122 1 1   6 SER N    N  -6.138 -29.446  -2.008 1.00 . A A .   6 SER N    1 1 
       15 31123 1 1   6 SER O    O  -6.134 -27.776  -4.189 1.00 . A A .   6 SER O    1 1 
       15 31124 1 1   6 SER OG   O  -3.886 -31.325  -2.409 1.00 . A A .   6 SER OG   1 1 
       15 31125 1 1   7 GLY C    C  -4.440 -24.838  -4.176 1.00 . A A .   7 GLY C    1 1 
       15 31126 1 1   7 GLY CA   C  -4.023 -26.138  -4.837 1.00 . A A .   7 GLY CA   1 1 
       15 31127 1 1   7 GLY H    H  -3.127 -27.453  -3.441 1.00 . A A .   7 GLY H    1 1 
       15 31128 1 1   7 GLY HA2  H  -3.048 -26.008  -5.282 1.00 . A A .   7 GLY HA2  1 1 
       15 31129 1 1   7 GLY HA3  H  -4.734 -26.376  -5.615 1.00 . A A .   7 GLY HA3  1 1 
       15 31130 1 1   7 GLY N    N  -3.967 -27.244  -3.899 1.00 . A A .   7 GLY N    1 1 
       15 31131 1 1   7 GLY O    O  -3.595 -24.059  -3.736 1.00 . A A .   7 GLY O    1 1 
       15 31132 1 1   8 ASN C    C  -5.870 -23.296  -2.030 1.00 . A A .   8 ASN C    1 1 
       15 31133 1 1   8 ASN CA   C  -6.272 -23.387  -3.498 1.00 . A A .   8 ASN CA   1 1 
       15 31134 1 1   8 ASN CB   C  -7.797 -23.347  -3.624 1.00 . A A .   8 ASN CB   1 1 
       15 31135 1 1   8 ASN CG   C  -8.452 -22.598  -2.480 1.00 . A A .   8 ASN CG   1 1 
       15 31136 1 1   8 ASN H    H  -6.371 -25.261  -4.477 1.00 . A A .   8 ASN H    1 1 
       15 31137 1 1   8 ASN HA   H  -5.855 -22.543  -4.028 1.00 . A A .   8 ASN HA   1 1 
       15 31138 1 1   8 ASN HB2  H  -8.064 -22.857  -4.550 1.00 . A A .   8 ASN HB2  1 1 
       15 31139 1 1   8 ASN HB3  H  -8.178 -24.357  -3.635 1.00 . A A .   8 ASN HB3  1 1 
       15 31140 1 1   8 ASN HD21 H  -9.796 -24.048  -2.268 1.00 . A A .   8 ASN HD21 1 1 
       15 31141 1 1   8 ASN HD22 H  -9.948 -22.718  -1.177 1.00 . A A .   8 ASN HD22 1 1 
       15 31142 1 1   8 ASN N    N  -5.746 -24.602  -4.109 1.00 . A A .   8 ASN N    1 1 
       15 31143 1 1   8 ASN ND2  N  -9.504 -23.180  -1.918 1.00 . A A .   8 ASN ND2  1 1 
       15 31144 1 1   8 ASN O    O  -6.489 -23.916  -1.166 1.00 . A A .   8 ASN O    1 1 
       15 31145 1 1   8 ASN OD1  O  -8.016 -21.509  -2.107 1.00 . A A .   8 ASN OD1  1 1 
       15 31146 1 1   9 ARG C    C  -4.021 -20.880  -0.110 1.00 . A A .   9 ARG C    1 1 
       15 31147 1 1   9 ARG CA   C  -4.341 -22.345  -0.393 1.00 . A A .   9 ARG CA   1 1 
       15 31148 1 1   9 ARG CB   C  -3.097 -23.205  -0.160 1.00 . A A .   9 ARG CB   1 1 
       15 31149 1 1   9 ARG CD   C  -3.864 -24.869   1.560 1.00 . A A .   9 ARG CD   1 1 
       15 31150 1 1   9 ARG CG   C  -3.409 -24.665   0.123 1.00 . A A .   9 ARG CG   1 1 
       15 31151 1 1   9 ARG CZ   C  -5.791 -24.255   2.957 1.00 . A A .   9 ARG CZ   1 1 
       15 31152 1 1   9 ARG H    H  -4.375 -22.048  -2.487 1.00 . A A .   9 ARG H    1 1 
       15 31153 1 1   9 ARG HA   H  -5.121 -22.667   0.281 1.00 . A A .   9 ARG HA   1 1 
       15 31154 1 1   9 ARG HB2  H  -2.471 -23.156  -1.039 1.00 . A A .   9 ARG HB2  1 1 
       15 31155 1 1   9 ARG HB3  H  -2.552 -22.805   0.682 1.00 . A A .   9 ARG HB3  1 1 
       15 31156 1 1   9 ARG HD2  H  -3.774 -25.916   1.806 1.00 . A A .   9 ARG HD2  1 1 
       15 31157 1 1   9 ARG HD3  H  -3.225 -24.291   2.210 1.00 . A A .   9 ARG HD3  1 1 
       15 31158 1 1   9 ARG HE   H  -5.801 -24.312   0.964 1.00 . A A .   9 ARG HE   1 1 
       15 31159 1 1   9 ARG HG2  H  -4.196 -24.990  -0.541 1.00 . A A .   9 ARG HG2  1 1 
       15 31160 1 1   9 ARG HG3  H  -2.521 -25.253  -0.052 1.00 . A A .   9 ARG HG3  1 1 
       15 31161 1 1   9 ARG HH11 H  -4.113 -24.721   3.980 1.00 . A A .   9 ARG HH11 1 1 
       15 31162 1 1   9 ARG HH12 H  -5.480 -24.287   4.953 1.00 . A A .   9 ARG HH12 1 1 
       15 31163 1 1   9 ARG HH21 H  -7.606 -23.738   2.233 1.00 . A A .   9 ARG HH21 1 1 
       15 31164 1 1   9 ARG HH22 H  -7.466 -23.729   3.959 1.00 . A A .   9 ARG HH22 1 1 
       15 31165 1 1   9 ARG N    N  -4.828 -22.517  -1.756 1.00 . A A .   9 ARG N    1 1 
       15 31166 1 1   9 ARG NE   N  -5.249 -24.452   1.761 1.00 . A A .   9 ARG NE   1 1 
       15 31167 1 1   9 ARG NH1  N  -5.069 -24.437   4.054 1.00 . A A .   9 ARG NH1  1 1 
       15 31168 1 1   9 ARG NH2  N  -7.059 -23.876   3.058 1.00 . A A .   9 ARG NH2  1 1 
       15 31169 1 1   9 ARG O    O  -3.251 -20.251  -0.837 1.00 . A A .   9 ARG O    1 1 
       15 31170 1 1  10 LEU C    C  -3.846 -18.854   2.747 1.00 . A A .  10 LEU C    1 1 
       15 31171 1 1  10 LEU CA   C  -4.396 -18.951   1.327 1.00 . A A .  10 LEU CA   1 1 
       15 31172 1 1  10 LEU CB   C  -5.700 -18.160   1.218 1.00 . A A .  10 LEU CB   1 1 
       15 31173 1 1  10 LEU CD1  C  -7.769 -17.534  -0.053 1.00 . A A .  10 LEU CD1  1 1 
       15 31174 1 1  10 LEU CD2  C  -5.565 -17.644  -1.232 1.00 . A A .  10 LEU CD2  1 1 
       15 31175 1 1  10 LEU CG   C  -6.424 -18.241  -0.126 1.00 . A A .  10 LEU CG   1 1 
       15 31176 1 1  10 LEU H    H  -5.220 -20.894   1.489 1.00 . A A .  10 LEU H    1 1 
       15 31177 1 1  10 LEU HA   H  -3.672 -18.533   0.643 1.00 . A A .  10 LEU HA   1 1 
       15 31178 1 1  10 LEU HB2  H  -6.373 -18.523   1.978 1.00 . A A .  10 LEU HB2  1 1 
       15 31179 1 1  10 LEU HB3  H  -5.472 -17.121   1.408 1.00 . A A .  10 LEU HB3  1 1 
       15 31180 1 1  10 LEU HD11 H  -8.485 -18.174   0.440 1.00 . A A .  10 LEU HD11 1 1 
       15 31181 1 1  10 LEU HD12 H  -8.113 -17.310  -1.052 1.00 . A A .  10 LEU HD12 1 1 
       15 31182 1 1  10 LEU HD13 H  -7.662 -16.615   0.505 1.00 . A A .  10 LEU HD13 1 1 
       15 31183 1 1  10 LEU HD21 H  -6.166 -17.508  -2.120 1.00 . A A .  10 LEU HD21 1 1 
       15 31184 1 1  10 LEU HD22 H  -4.745 -18.313  -1.452 1.00 . A A .  10 LEU HD22 1 1 
       15 31185 1 1  10 LEU HD23 H  -5.177 -16.689  -0.911 1.00 . A A .  10 LEU HD23 1 1 
       15 31186 1 1  10 LEU HG   H  -6.607 -19.279  -0.368 1.00 . A A .  10 LEU HG   1 1 
       15 31187 1 1  10 LEU N    N  -4.617 -20.343   0.948 1.00 . A A .  10 LEU N    1 1 
       15 31188 1 1  10 LEU O    O  -4.590 -18.973   3.722 1.00 . A A .  10 LEU O    1 1 
       15 31189 1 1  11 LEU C    C  -0.769 -17.485   4.114 1.00 . A A .  11 LEU C    1 1 
       15 31190 1 1  11 LEU CA   C  -1.890 -18.518   4.156 1.00 . A A .  11 LEU CA   1 1 
       15 31191 1 1  11 LEU CB   C  -1.335 -19.875   4.594 1.00 . A A .  11 LEU CB   1 1 
       15 31192 1 1  11 LEU CD1  C   0.557 -21.514   4.728 1.00 . A A .  11 LEU CD1  1 1 
       15 31193 1 1  11 LEU CD2  C   0.140 -20.262   2.603 1.00 . A A .  11 LEU CD2  1 1 
       15 31194 1 1  11 LEU CG   C   0.083 -20.202   4.123 1.00 . A A .  11 LEU CG   1 1 
       15 31195 1 1  11 LEU H    H  -2.000 -18.548   2.043 1.00 . A A .  11 LEU H    1 1 
       15 31196 1 1  11 LEU HA   H  -2.634 -18.196   4.870 1.00 . A A .  11 LEU HA   1 1 
       15 31197 1 1  11 LEU HB2  H  -1.339 -19.901   5.673 1.00 . A A .  11 LEU HB2  1 1 
       15 31198 1 1  11 LEU HB3  H  -1.996 -20.641   4.214 1.00 . A A .  11 LEU HB3  1 1 
       15 31199 1 1  11 LEU HD11 H   1.585 -21.416   5.041 1.00 . A A .  11 LEU HD11 1 1 
       15 31200 1 1  11 LEU HD12 H   0.478 -22.300   3.990 1.00 . A A .  11 LEU HD12 1 1 
       15 31201 1 1  11 LEU HD13 H  -0.059 -21.761   5.581 1.00 . A A .  11 LEU HD13 1 1 
       15 31202 1 1  11 LEU HD21 H   0.860 -19.542   2.242 1.00 . A A .  11 LEU HD21 1 1 
       15 31203 1 1  11 LEU HD22 H  -0.835 -20.031   2.198 1.00 . A A .  11 LEU HD22 1 1 
       15 31204 1 1  11 LEU HD23 H   0.434 -21.254   2.293 1.00 . A A .  11 LEU HD23 1 1 
       15 31205 1 1  11 LEU HG   H   0.755 -19.422   4.453 1.00 . A A .  11 LEU HG   1 1 
       15 31206 1 1  11 LEU N    N  -2.541 -18.634   2.856 1.00 . A A .  11 LEU N    1 1 
       15 31207 1 1  11 LEU O    O   0.109 -17.543   3.252 1.00 . A A .  11 LEU O    1 1 
       15 31208 1 1  12 SER C    C   0.005 -14.623   6.353 1.00 . A A .  12 SER C    1 1 
       15 31209 1 1  12 SER CA   C   0.211 -15.497   5.121 1.00 . A A .  12 SER CA   1 1 
       15 31210 1 1  12 SER CB   C   0.170 -14.635   3.858 1.00 . A A .  12 SER CB   1 1 
       15 31211 1 1  12 SER H    H  -1.528 -16.553   5.711 1.00 . A A .  12 SER H    1 1 
       15 31212 1 1  12 SER HA   H   1.177 -15.975   5.190 1.00 . A A .  12 SER HA   1 1 
       15 31213 1 1  12 SER HB2  H   1.052 -14.015   3.820 1.00 . A A .  12 SER HB2  1 1 
       15 31214 1 1  12 SER HB3  H   0.143 -15.276   2.987 1.00 . A A .  12 SER HB3  1 1 
       15 31215 1 1  12 SER HG   H  -0.726 -12.911   4.107 1.00 . A A .  12 SER HG   1 1 
       15 31216 1 1  12 SER N    N  -0.803 -16.544   5.052 1.00 . A A .  12 SER N    1 1 
       15 31217 1 1  12 SER O    O  -1.123 -14.272   6.700 1.00 . A A .  12 SER O    1 1 
       15 31218 1 1  12 SER OG   O  -0.975 -13.800   3.846 1.00 . A A .  12 SER OG   1 1 
       15 31219 1 1  13 LYS C    C   2.416 -12.839   8.517 1.00 . A A .  13 LYS C    1 1 
       15 31220 1 1  13 LYS CA   C   1.048 -13.440   8.208 1.00 . A A .  13 LYS CA   1 1 
       15 31221 1 1  13 LYS CB   C   0.558 -14.260   9.405 1.00 . A A .  13 LYS CB   1 1 
       15 31222 1 1  13 LYS CD   C   1.677 -16.496   9.169 1.00 . A A .  13 LYS CD   1 1 
       15 31223 1 1  13 LYS CE   C   0.644 -17.503   9.649 1.00 . A A .  13 LYS CE   1 1 
       15 31224 1 1  13 LYS CG   C   1.607 -15.204   9.966 1.00 . A A .  13 LYS CG   1 1 
       15 31225 1 1  13 LYS H    H   1.976 -14.586   6.689 1.00 . A A .  13 LYS H    1 1 
       15 31226 1 1  13 LYS HA   H   0.350 -12.639   8.021 1.00 . A A .  13 LYS HA   1 1 
       15 31227 1 1  13 LYS HB2  H   0.257 -13.582  10.190 1.00 . A A .  13 LYS HB2  1 1 
       15 31228 1 1  13 LYS HB3  H  -0.297 -14.845   9.099 1.00 . A A .  13 LYS HB3  1 1 
       15 31229 1 1  13 LYS HD2  H   1.493 -16.277   8.127 1.00 . A A .  13 LYS HD2  1 1 
       15 31230 1 1  13 LYS HD3  H   2.664 -16.924   9.280 1.00 . A A .  13 LYS HD3  1 1 
       15 31231 1 1  13 LYS HE2  H  -0.243 -16.972   9.957 1.00 . A A .  13 LYS HE2  1 1 
       15 31232 1 1  13 LYS HE3  H   0.400 -18.166   8.832 1.00 . A A .  13 LYS HE3  1 1 
       15 31233 1 1  13 LYS HG2  H   2.571 -14.719   9.931 1.00 . A A .  13 LYS HG2  1 1 
       15 31234 1 1  13 LYS HG3  H   1.356 -15.437  10.991 1.00 . A A .  13 LYS HG3  1 1 
       15 31235 1 1  13 LYS HZ1  H   1.096 -17.757  11.673 1.00 . A A .  13 LYS HZ1  1 1 
       15 31236 1 1  13 LYS HZ2  H   2.136 -18.588  10.629 1.00 . A A .  13 LYS HZ2  1 1 
       15 31237 1 1  13 LYS HZ3  H   0.573 -19.170  10.906 1.00 . A A .  13 LYS HZ3  1 1 
       15 31238 1 1  13 LYS N    N   1.104 -14.274   7.014 1.00 . A A .  13 LYS N    1 1 
       15 31239 1 1  13 LYS NZ   N   1.148 -18.311  10.794 1.00 . A A .  13 LYS NZ   1 1 
       15 31240 1 1  13 LYS O    O   3.393 -13.102   7.815 1.00 . A A .  13 LYS O    1 1 
       15 31241 1 1  14 TYR C    C   4.878 -12.392   9.963 1.00 . A A .  14 TYR C    1 1 
       15 31242 1 1  14 TYR CA   C   3.725 -11.392   9.970 1.00 . A A .  14 TYR CA   1 1 
       15 31243 1 1  14 TYR CB   C   3.582 -10.773  11.362 1.00 . A A .  14 TYR CB   1 1 
       15 31244 1 1  14 TYR CD1  C   5.811  -9.656  11.762 1.00 . A A .  14 TYR CD1  1 1 
       15 31245 1 1  14 TYR CD2  C   3.878  -8.275  11.572 1.00 . A A .  14 TYR CD2  1 1 
       15 31246 1 1  14 TYR CE1  C   6.599  -8.537  11.952 1.00 . A A .  14 TYR CE1  1 1 
       15 31247 1 1  14 TYR CE2  C   4.658  -7.149  11.761 1.00 . A A .  14 TYR CE2  1 1 
       15 31248 1 1  14 TYR CG   C   4.440  -9.545  11.569 1.00 . A A .  14 TYR CG   1 1 
       15 31249 1 1  14 TYR CZ   C   6.017  -7.286  11.951 1.00 . A A .  14 TYR CZ   1 1 
       15 31250 1 1  14 TYR H    H   1.665 -11.861  10.090 1.00 . A A .  14 TYR H    1 1 
       15 31251 1 1  14 TYR HA   H   3.940 -10.609   9.259 1.00 . A A .  14 TYR HA   1 1 
       15 31252 1 1  14 TYR HB2  H   2.553 -10.488  11.517 1.00 . A A .  14 TYR HB2  1 1 
       15 31253 1 1  14 TYR HB3  H   3.865 -11.504  12.105 1.00 . A A .  14 TYR HB3  1 1 
       15 31254 1 1  14 TYR HD1  H   6.264 -10.637  11.762 1.00 . A A .  14 TYR HD1  1 1 
       15 31255 1 1  14 TYR HD2  H   2.813  -8.170  11.423 1.00 . A A .  14 TYR HD2  1 1 
       15 31256 1 1  14 TYR HE1  H   7.663  -8.643  12.101 1.00 . A A .  14 TYR HE1  1 1 
       15 31257 1 1  14 TYR HE2  H   4.203  -6.170  11.760 1.00 . A A .  14 TYR HE2  1 1 
       15 31258 1 1  14 TYR HH   H   7.537  -6.187  11.527 1.00 . A A .  14 TYR HH   1 1 
       15 31259 1 1  14 TYR N    N   2.477 -12.032   9.570 1.00 . A A .  14 TYR N    1 1 
       15 31260 1 1  14 TYR O    O   4.701 -13.561  10.309 1.00 . A A .  14 TYR O    1 1 
       15 31261 1 1  14 TYR OH   O   6.798  -6.168  12.139 1.00 . A A .  14 TYR OH   1 1 
       15 31262 1 1  15 ASP C    C   8.508 -11.937   9.419 1.00 . A A .  15 ASP C    1 1 
       15 31263 1 1  15 ASP CA   C   7.238 -12.776   9.515 1.00 . A A .  15 ASP CA   1 1 
       15 31264 1 1  15 ASP CB   C   7.153 -13.733   8.325 1.00 . A A .  15 ASP CB   1 1 
       15 31265 1 1  15 ASP CG   C   7.859 -15.049   8.587 1.00 . A A .  15 ASP CG   1 1 
       15 31266 1 1  15 ASP H    H   6.132 -10.984   9.303 1.00 . A A .  15 ASP H    1 1 
       15 31267 1 1  15 ASP HA   H   7.272 -13.354  10.427 1.00 . A A .  15 ASP HA   1 1 
       15 31268 1 1  15 ASP HB2  H   6.114 -13.940   8.111 1.00 . A A .  15 ASP HB2  1 1 
       15 31269 1 1  15 ASP HB3  H   7.607 -13.266   7.464 1.00 . A A .  15 ASP HB3  1 1 
       15 31270 1 1  15 ASP N    N   6.056 -11.925   9.567 1.00 . A A .  15 ASP N    1 1 
       15 31271 1 1  15 ASP O    O   8.556 -10.915   8.736 1.00 . A A .  15 ASP O    1 1 
       15 31272 1 1  15 ASP OD1  O   7.310 -15.875   9.346 1.00 . A A .  15 ASP OD1  1 1 
       15 31273 1 1  15 ASP OD2  O   8.960 -15.252   8.034 1.00 . A A .  15 ASP OD2  1 1 
       15 31274 1 1  16 PRO C    C  11.578 -11.782   8.793 1.00 . A A .  16 PRO C    1 1 
       15 31275 1 1  16 PRO CA   C  10.854 -11.682  10.131 1.00 . A A .  16 PRO CA   1 1 
       15 31276 1 1  16 PRO CB   C  11.642 -12.411  11.222 1.00 . A A .  16 PRO CB   1 1 
       15 31277 1 1  16 PRO CD   C   9.579 -13.589  10.958 1.00 . A A .  16 PRO CD   1 1 
       15 31278 1 1  16 PRO CG   C  11.036 -13.771  11.282 1.00 . A A .  16 PRO CG   1 1 
       15 31279 1 1  16 PRO HA   H  10.741 -10.641  10.400 1.00 . A A .  16 PRO HA   1 1 
       15 31280 1 1  16 PRO HB2  H  12.686 -12.455  10.947 1.00 . A A .  16 PRO HB2  1 1 
       15 31281 1 1  16 PRO HB3  H  11.533 -11.889  12.160 1.00 . A A .  16 PRO HB3  1 1 
       15 31282 1 1  16 PRO HD2  H   9.205 -14.441  10.409 1.00 . A A .  16 PRO HD2  1 1 
       15 31283 1 1  16 PRO HD3  H   9.006 -13.440  11.861 1.00 . A A .  16 PRO HD3  1 1 
       15 31284 1 1  16 PRO HG2  H  11.504 -14.414  10.553 1.00 . A A .  16 PRO HG2  1 1 
       15 31285 1 1  16 PRO HG3  H  11.150 -14.180  12.275 1.00 . A A .  16 PRO HG3  1 1 
       15 31286 1 1  16 PRO N    N   9.564 -12.378  10.121 1.00 . A A .  16 PRO N    1 1 
       15 31287 1 1  16 PRO O    O  12.592 -11.121   8.575 1.00 . A A .  16 PRO O    1 1 
       15 31288 1 1  17 GLN C    C  10.935 -11.946   5.537 1.00 . A A .  17 GLN C    1 1 
       15 31289 1 1  17 GLN CA   C  11.645 -12.799   6.583 1.00 . A A .  17 GLN CA   1 1 
       15 31290 1 1  17 GLN CB   C  11.591 -14.273   6.180 1.00 . A A .  17 GLN CB   1 1 
       15 31291 1 1  17 GLN CD   C  10.007 -16.197   5.769 1.00 . A A .  17 GLN CD   1 1 
       15 31292 1 1  17 GLN CG   C  10.240 -14.706   5.635 1.00 . A A .  17 GLN CG   1 1 
       15 31293 1 1  17 GLN H    H  10.238 -13.112   8.133 1.00 . A A .  17 GLN H    1 1 
       15 31294 1 1  17 GLN HA   H  12.678 -12.489   6.640 1.00 . A A .  17 GLN HA   1 1 
       15 31295 1 1  17 GLN HB2  H  12.337 -14.454   5.419 1.00 . A A .  17 GLN HB2  1 1 
       15 31296 1 1  17 GLN HB3  H  11.817 -14.880   7.044 1.00 . A A .  17 GLN HB3  1 1 
       15 31297 1 1  17 GLN HE21 H   8.041 -15.926   5.644 1.00 . A A .  17 GLN HE21 1 1 
       15 31298 1 1  17 GLN HE22 H   8.563 -17.562   5.831 1.00 . A A .  17 GLN HE22 1 1 
       15 31299 1 1  17 GLN HG2  H   9.464 -14.186   6.176 1.00 . A A .  17 GLN HG2  1 1 
       15 31300 1 1  17 GLN HG3  H  10.186 -14.441   4.589 1.00 . A A .  17 GLN HG3  1 1 
       15 31301 1 1  17 GLN N    N  11.049 -12.613   7.900 1.00 . A A .  17 GLN N    1 1 
       15 31302 1 1  17 GLN NE2  N   8.743 -16.604   5.746 1.00 . A A .  17 GLN NE2  1 1 
       15 31303 1 1  17 GLN O    O  11.565 -11.403   4.630 1.00 . A A .  17 GLN O    1 1 
       15 31304 1 1  17 GLN OE1  O  10.951 -16.977   5.893 1.00 . A A .  17 GLN OE1  1 1 
       15 31305 1 1  18 LYS C    C   9.168  -9.566   4.837 1.00 . A A .  18 LYS C    1 1 
       15 31306 1 1  18 LYS CA   C   8.819 -11.046   4.737 1.00 . A A .  18 LYS CA   1 1 
       15 31307 1 1  18 LYS CB   C   7.327 -11.250   5.014 1.00 . A A .  18 LYS CB   1 1 
       15 31308 1 1  18 LYS CD   C   6.667 -13.174   3.541 1.00 . A A .  18 LYS CD   1 1 
       15 31309 1 1  18 LYS CE   C   5.606 -14.262   3.473 1.00 . A A .  18 LYS CE   1 1 
       15 31310 1 1  18 LYS CG   C   6.892 -12.704   4.968 1.00 . A A .  18 LYS CG   1 1 
       15 31311 1 1  18 LYS H    H   9.171 -12.291   6.414 1.00 . A A .  18 LYS H    1 1 
       15 31312 1 1  18 LYS HA   H   9.042 -11.390   3.739 1.00 . A A .  18 LYS HA   1 1 
       15 31313 1 1  18 LYS HB2  H   7.099 -10.858   5.994 1.00 . A A .  18 LYS HB2  1 1 
       15 31314 1 1  18 LYS HB3  H   6.759 -10.703   4.276 1.00 . A A .  18 LYS HB3  1 1 
       15 31315 1 1  18 LYS HD2  H   6.344 -12.336   2.942 1.00 . A A .  18 LYS HD2  1 1 
       15 31316 1 1  18 LYS HD3  H   7.596 -13.562   3.148 1.00 . A A .  18 LYS HD3  1 1 
       15 31317 1 1  18 LYS HE2  H   5.741 -14.929   4.312 1.00 . A A .  18 LYS HE2  1 1 
       15 31318 1 1  18 LYS HE3  H   4.632 -13.802   3.531 1.00 . A A .  18 LYS HE3  1 1 
       15 31319 1 1  18 LYS HG2  H   7.661 -13.315   5.419 1.00 . A A .  18 LYS HG2  1 1 
       15 31320 1 1  18 LYS HG3  H   5.972 -12.813   5.523 1.00 . A A .  18 LYS HG3  1 1 
       15 31321 1 1  18 LYS HZ1  H   6.650 -15.453   2.110 1.00 . A A .  18 LYS HZ1  1 1 
       15 31322 1 1  18 LYS HZ2  H   5.507 -14.434   1.394 1.00 . A A .  18 LYS HZ2  1 1 
       15 31323 1 1  18 LYS HZ3  H   5.002 -15.821   2.220 1.00 . A A .  18 LYS HZ3  1 1 
       15 31324 1 1  18 LYS N    N   9.617 -11.834   5.670 1.00 . A A .  18 LYS N    1 1 
       15 31325 1 1  18 LYS NZ   N   5.698 -15.047   2.211 1.00 . A A .  18 LYS NZ   1 1 
       15 31326 1 1  18 LYS O    O   9.414  -8.907   3.827 1.00 . A A .  18 LYS O    1 1 
       15 31327 1 1  19 GLU C    C  10.650  -7.191   5.384 1.00 . A A .  19 GLU C    1 1 
       15 31328 1 1  19 GLU CA   C   9.510  -7.644   6.292 1.00 . A A .  19 GLU CA   1 1 
       15 31329 1 1  19 GLU CB   C   9.890  -7.419   7.757 1.00 . A A .  19 GLU CB   1 1 
       15 31330 1 1  19 GLU CD   C  10.262  -5.726   9.595 1.00 . A A .  19 GLU CD   1 1 
       15 31331 1 1  19 GLU CG   C   9.640  -6.000   8.239 1.00 . A A .  19 GLU CG   1 1 
       15 31332 1 1  19 GLU H    H   8.985  -9.624   6.828 1.00 . A A .  19 GLU H    1 1 
       15 31333 1 1  19 GLU HA   H   8.630  -7.062   6.064 1.00 . A A .  19 GLU HA   1 1 
       15 31334 1 1  19 GLU HB2  H   9.314  -8.093   8.373 1.00 . A A .  19 GLU HB2  1 1 
       15 31335 1 1  19 GLU HB3  H  10.939  -7.639   7.882 1.00 . A A .  19 GLU HB3  1 1 
       15 31336 1 1  19 GLU HG2  H  10.061  -5.310   7.522 1.00 . A A .  19 GLU HG2  1 1 
       15 31337 1 1  19 GLU HG3  H   8.574  -5.838   8.308 1.00 . A A .  19 GLU HG3  1 1 
       15 31338 1 1  19 GLU N    N   9.190  -9.048   6.063 1.00 . A A .  19 GLU N    1 1 
       15 31339 1 1  19 GLU O    O  10.696  -6.037   4.960 1.00 . A A .  19 GLU O    1 1 
       15 31340 1 1  19 GLU OE1  O  10.372  -6.674  10.400 1.00 . A A .  19 GLU OE1  1 1 
       15 31341 1 1  19 GLU OE2  O  10.638  -4.562   9.850 1.00 . A A .  19 GLU OE2  1 1 
       15 31342 1 1  20 ALA C    C  12.324  -7.903   2.760 1.00 . A A .  20 ALA C    1 1 
       15 31343 1 1  20 ALA CA   C  12.704  -7.803   4.233 1.00 . A A .  20 ALA CA   1 1 
       15 31344 1 1  20 ALA CB   C  13.865  -8.735   4.546 1.00 . A A .  20 ALA CB   1 1 
       15 31345 1 1  20 ALA H    H  11.473  -9.011   5.460 1.00 . A A .  20 ALA H    1 1 
       15 31346 1 1  20 ALA HA   H  13.021  -6.791   4.445 1.00 . A A .  20 ALA HA   1 1 
       15 31347 1 1  20 ALA HB1  H  13.624  -9.330   5.415 1.00 . A A .  20 ALA HB1  1 1 
       15 31348 1 1  20 ALA HB2  H  14.041  -9.386   3.702 1.00 . A A .  20 ALA HB2  1 1 
       15 31349 1 1  20 ALA HB3  H  14.752  -8.153   4.743 1.00 . A A .  20 ALA HB3  1 1 
       15 31350 1 1  20 ALA N    N  11.566  -8.108   5.091 1.00 . A A .  20 ALA N    1 1 
       15 31351 1 1  20 ALA O    O  12.798  -7.125   1.933 1.00 . A A .  20 ALA O    1 1 
       15 31352 1 1  21 GLU C    C  10.287  -7.838   0.544 1.00 . A A .  21 GLU C    1 1 
       15 31353 1 1  21 GLU CA   C  11.024  -9.069   1.065 1.00 . A A .  21 GLU CA   1 1 
       15 31354 1 1  21 GLU CB   C  10.116 -10.297   0.973 1.00 . A A .  21 GLU CB   1 1 
       15 31355 1 1  21 GLU CD   C  10.136 -12.820   0.853 1.00 . A A .  21 GLU CD   1 1 
       15 31356 1 1  21 GLU CG   C  10.777 -11.580   1.445 1.00 . A A .  21 GLU CG   1 1 
       15 31357 1 1  21 GLU H    H  11.123  -9.456   3.144 1.00 . A A .  21 GLU H    1 1 
       15 31358 1 1  21 GLU HA   H  11.899  -9.235   0.456 1.00 . A A .  21 GLU HA   1 1 
       15 31359 1 1  21 GLU HB2  H   9.237 -10.127   1.577 1.00 . A A .  21 GLU HB2  1 1 
       15 31360 1 1  21 GLU HB3  H   9.814 -10.430  -0.055 1.00 . A A .  21 GLU HB3  1 1 
       15 31361 1 1  21 GLU HG2  H  11.818 -11.560   1.156 1.00 . A A .  21 GLU HG2  1 1 
       15 31362 1 1  21 GLU HG3  H  10.705 -11.634   2.521 1.00 . A A .  21 GLU HG3  1 1 
       15 31363 1 1  21 GLU N    N  11.466  -8.867   2.439 1.00 . A A .  21 GLU N    1 1 
       15 31364 1 1  21 GLU O    O  10.496  -7.410  -0.592 1.00 . A A .  21 GLU O    1 1 
       15 31365 1 1  21 GLU OE1  O  10.087 -12.928  -0.390 1.00 . A A .  21 GLU OE1  1 1 
       15 31366 1 1  21 GLU OE2  O   9.682 -13.682   1.634 1.00 . A A .  21 GLU OE2  1 1 
       15 31367 1 1  22 LEU C    C   9.575  -4.903   0.748 1.00 . A A .  22 LEU C    1 1 
       15 31368 1 1  22 LEU CA   C   8.656  -6.092   1.007 1.00 . A A .  22 LEU CA   1 1 
       15 31369 1 1  22 LEU CB   C   7.650  -5.743   2.106 1.00 . A A .  22 LEU CB   1 1 
       15 31370 1 1  22 LEU CD1  C   5.790  -6.430   3.638 1.00 . A A .  22 LEU CD1  1 1 
       15 31371 1 1  22 LEU CD2  C   5.637  -6.926   1.192 1.00 . A A .  22 LEU CD2  1 1 
       15 31372 1 1  22 LEU CG   C   6.572  -6.791   2.385 1.00 . A A .  22 LEU CG   1 1 
       15 31373 1 1  22 LEU H    H   9.301  -7.660   2.274 1.00 . A A .  22 LEU H    1 1 
       15 31374 1 1  22 LEU HA   H   8.118  -6.321   0.099 1.00 . A A .  22 LEU HA   1 1 
       15 31375 1 1  22 LEU HB2  H   8.202  -5.585   3.020 1.00 . A A .  22 LEU HB2  1 1 
       15 31376 1 1  22 LEU HB3  H   7.156  -4.825   1.822 1.00 . A A .  22 LEU HB3  1 1 
       15 31377 1 1  22 LEU HD11 H   4.767  -6.760   3.533 1.00 . A A .  22 LEU HD11 1 1 
       15 31378 1 1  22 LEU HD12 H   5.809  -5.359   3.780 1.00 . A A .  22 LEU HD12 1 1 
       15 31379 1 1  22 LEU HD13 H   6.239  -6.913   4.495 1.00 . A A .  22 LEU HD13 1 1 
       15 31380 1 1  22 LEU HD21 H   6.214  -6.896   0.280 1.00 . A A .  22 LEU HD21 1 1 
       15 31381 1 1  22 LEU HD22 H   4.929  -6.110   1.196 1.00 . A A .  22 LEU HD22 1 1 
       15 31382 1 1  22 LEU HD23 H   5.108  -7.864   1.255 1.00 . A A .  22 LEU HD23 1 1 
       15 31383 1 1  22 LEU HG   H   7.044  -7.749   2.552 1.00 . A A .  22 LEU HG   1 1 
       15 31384 1 1  22 LEU N    N   9.425  -7.274   1.382 1.00 . A A .  22 LEU N    1 1 
       15 31385 1 1  22 LEU O    O   9.668  -4.411  -0.377 1.00 . A A .  22 LEU O    1 1 
       15 31386 1 1  23 ARG C    C  12.118  -3.504   0.500 1.00 . A A .  23 ARG C    1 1 
       15 31387 1 1  23 ARG CA   C  11.169  -3.318   1.681 1.00 . A A .  23 ARG CA   1 1 
       15 31388 1 1  23 ARG CB   C  11.972  -3.152   2.972 1.00 . A A .  23 ARG CB   1 1 
       15 31389 1 1  23 ARG CD   C  13.801  -4.045   4.448 1.00 . A A .  23 ARG CD   1 1 
       15 31390 1 1  23 ARG CG   C  12.838  -4.353   3.311 1.00 . A A .  23 ARG CG   1 1 
       15 31391 1 1  23 ARG CZ   C  15.998  -2.976   4.706 1.00 . A A .  23 ARG CZ   1 1 
       15 31392 1 1  23 ARG H    H  10.139  -4.882   2.667 1.00 . A A .  23 ARG H    1 1 
       15 31393 1 1  23 ARG HA   H  10.579  -2.429   1.517 1.00 . A A .  23 ARG HA   1 1 
       15 31394 1 1  23 ARG HB2  H  12.615  -2.288   2.874 1.00 . A A .  23 ARG HB2  1 1 
       15 31395 1 1  23 ARG HB3  H  11.286  -2.989   3.790 1.00 . A A .  23 ARG HB3  1 1 
       15 31396 1 1  23 ARG HD2  H  13.247  -3.589   5.256 1.00 . A A .  23 ARG HD2  1 1 
       15 31397 1 1  23 ARG HD3  H  14.240  -4.969   4.790 1.00 . A A .  23 ARG HD3  1 1 
       15 31398 1 1  23 ARG HE   H  14.729  -2.623   3.209 1.00 . A A .  23 ARG HE   1 1 
       15 31399 1 1  23 ARG HG2  H  12.201  -5.173   3.606 1.00 . A A .  23 ARG HG2  1 1 
       15 31400 1 1  23 ARG HG3  H  13.406  -4.634   2.436 1.00 . A A .  23 ARG HG3  1 1 
       15 31401 1 1  23 ARG HH11 H  15.519  -4.296   6.158 1.00 . A A .  23 ARG HH11 1 1 
       15 31402 1 1  23 ARG HH12 H  17.066  -3.536   6.329 1.00 . A A .  23 ARG HH12 1 1 
       15 31403 1 1  23 ARG HH21 H  16.764  -1.614   3.423 1.00 . A A .  23 ARG HH21 1 1 
       15 31404 1 1  23 ARG HH22 H  17.773  -2.010   4.772 1.00 . A A .  23 ARG HH22 1 1 
       15 31405 1 1  23 ARG N    N  10.256  -4.448   1.795 1.00 . A A .  23 ARG N    1 1 
       15 31406 1 1  23 ARG NE   N  14.866  -3.137   4.031 1.00 . A A .  23 ARG NE   1 1 
       15 31407 1 1  23 ARG NH1  N  16.212  -3.658   5.823 1.00 . A A .  23 ARG NH1  1 1 
       15 31408 1 1  23 ARG NH2  N  16.921  -2.130   4.264 1.00 . A A .  23 ARG NH2  1 1 
       15 31409 1 1  23 ARG O    O  12.436  -2.550  -0.211 1.00 . A A .  23 ARG O    1 1 
       15 31410 1 1  24 THR C    C  12.787  -4.915  -2.147 1.00 . A A .  24 THR C    1 1 
       15 31411 1 1  24 THR CA   C  13.481  -5.049  -0.796 1.00 . A A .  24 THR CA   1 1 
       15 31412 1 1  24 THR CB   C  14.052  -6.473  -0.663 1.00 . A A .  24 THR CB   1 1 
       15 31413 1 1  24 THR CG2  C  14.964  -6.801  -1.835 1.00 . A A .  24 THR CG2  1 1 
       15 31414 1 1  24 THR H    H  12.277  -5.456   0.897 1.00 . A A .  24 THR H    1 1 
       15 31415 1 1  24 THR HA   H  14.302  -4.348  -0.753 1.00 . A A .  24 THR HA   1 1 
       15 31416 1 1  24 THR HB   H  13.230  -7.174  -0.657 1.00 . A A .  24 THR HB   1 1 
       15 31417 1 1  24 THR HG1  H  15.417  -7.311   0.488 1.00 . A A .  24 THR HG1  1 1 
       15 31418 1 1  24 THR HG21 H  15.390  -5.890  -2.226 1.00 . A A .  24 THR HG21 1 1 
       15 31419 1 1  24 THR HG22 H  14.393  -7.292  -2.609 1.00 . A A .  24 THR HG22 1 1 
       15 31420 1 1  24 THR HG23 H  15.756  -7.455  -1.502 1.00 . A A .  24 THR HG23 1 1 
       15 31421 1 1  24 THR N    N  12.568  -4.739   0.297 1.00 . A A .  24 THR N    1 1 
       15 31422 1 1  24 THR O    O  13.435  -4.683  -3.168 1.00 . A A .  24 THR O    1 1 
       15 31423 1 1  24 THR OG1  O  14.780  -6.596   0.564 1.00 . A A .  24 THR OG1  1 1 
       15 31424 1 1  25 TRP C    C  10.226  -3.523  -3.605 1.00 . A A .  25 TRP C    1 1 
       15 31425 1 1  25 TRP CA   C  10.686  -4.958  -3.373 1.00 . A A .  25 TRP CA   1 1 
       15 31426 1 1  25 TRP CB   C   9.475  -5.891  -3.312 1.00 . A A .  25 TRP CB   1 1 
       15 31427 1 1  25 TRP CD1  C   8.297  -5.526  -5.559 1.00 . A A .  25 TRP CD1  1 1 
       15 31428 1 1  25 TRP CD2  C   7.102  -4.884  -3.778 1.00 . A A .  25 TRP CD2  1 1 
       15 31429 1 1  25 TRP CE2  C   6.347  -4.631  -4.940 1.00 . A A .  25 TRP CE2  1 1 
       15 31430 1 1  25 TRP CE3  C   6.552  -4.561  -2.534 1.00 . A A .  25 TRP CE3  1 1 
       15 31431 1 1  25 TRP CG   C   8.345  -5.457  -4.196 1.00 . A A .  25 TRP CG   1 1 
       15 31432 1 1  25 TRP CH2  C   4.559  -3.765  -3.662 1.00 . A A .  25 TRP CH2  1 1 
       15 31433 1 1  25 TRP CZ2  C   5.074  -4.071  -4.893 1.00 . A A .  25 TRP CZ2  1 1 
       15 31434 1 1  25 TRP CZ3  C   5.287  -4.004  -2.489 1.00 . A A .  25 TRP CZ3  1 1 
       15 31435 1 1  25 TRP H    H  11.007  -5.247  -1.300 1.00 . A A .  25 TRP H    1 1 
       15 31436 1 1  25 TRP HA   H  11.319  -5.259  -4.195 1.00 . A A .  25 TRP HA   1 1 
       15 31437 1 1  25 TRP HB2  H   9.776  -6.882  -3.619 1.00 . A A .  25 TRP HB2  1 1 
       15 31438 1 1  25 TRP HB3  H   9.110  -5.928  -2.296 1.00 . A A .  25 TRP HB3  1 1 
       15 31439 1 1  25 TRP HD1  H   9.092  -5.914  -6.175 1.00 . A A .  25 TRP HD1  1 1 
       15 31440 1 1  25 TRP HE1  H   6.826  -4.975  -6.953 1.00 . A A .  25 TRP HE1  1 1 
       15 31441 1 1  25 TRP HE3  H   7.097  -4.739  -1.619 1.00 . A A .  25 TRP HE3  1 1 
       15 31442 1 1  25 TRP HH2  H   3.575  -3.328  -3.580 1.00 . A A .  25 TRP HH2  1 1 
       15 31443 1 1  25 TRP HZ2  H   4.499  -3.881  -5.788 1.00 . A A .  25 TRP HZ2  1 1 
       15 31444 1 1  25 TRP HZ3  H   4.845  -3.748  -1.538 1.00 . A A .  25 TRP HZ3  1 1 
       15 31445 1 1  25 TRP N    N  11.467  -5.063  -2.146 1.00 . A A .  25 TRP N    1 1 
       15 31446 1 1  25 TRP NE1  N   7.099  -5.031  -6.012 1.00 . A A .  25 TRP NE1  1 1 
       15 31447 1 1  25 TRP O    O  10.088  -3.083  -4.747 1.00 . A A .  25 TRP O    1 1 
       15 31448 1 1  26 ILE C    C  10.729  -0.471  -2.813 1.00 . A A .  26 ILE C    1 1 
       15 31449 1 1  26 ILE CA   C   9.549  -1.413  -2.603 1.00 . A A .  26 ILE CA   1 1 
       15 31450 1 1  26 ILE CB   C   8.784  -0.985  -1.336 1.00 . A A .  26 ILE CB   1 1 
       15 31451 1 1  26 ILE CD1  C   7.014  -1.761   0.321 1.00 . A A .  26 ILE CD1  1 1 
       15 31452 1 1  26 ILE CG1  C   7.673  -1.990  -1.020 1.00 . A A .  26 ILE CG1  1 1 
       15 31453 1 1  26 ILE CG2  C   8.208   0.412  -1.510 1.00 . A A .  26 ILE CG2  1 1 
       15 31454 1 1  26 ILE H    H  10.119  -3.206  -1.634 1.00 . A A .  26 ILE H    1 1 
       15 31455 1 1  26 ILE HA   H   8.880  -1.329  -3.448 1.00 . A A .  26 ILE HA   1 1 
       15 31456 1 1  26 ILE HB   H   9.481  -0.960  -0.513 1.00 . A A .  26 ILE HB   1 1 
       15 31457 1 1  26 ILE HD11 H   6.017  -1.375   0.172 1.00 . A A .  26 ILE HD11 1 1 
       15 31458 1 1  26 ILE HD12 H   6.964  -2.693   0.862 1.00 . A A .  26 ILE HD12 1 1 
       15 31459 1 1  26 ILE HD13 H   7.594  -1.047   0.889 1.00 . A A .  26 ILE HD13 1 1 
       15 31460 1 1  26 ILE HG12 H   6.910  -1.924  -1.780 1.00 . A A .  26 ILE HG12 1 1 
       15 31461 1 1  26 ILE HG13 H   8.090  -2.987  -1.021 1.00 . A A .  26 ILE HG13 1 1 
       15 31462 1 1  26 ILE HG21 H   8.457   0.783  -2.494 1.00 . A A .  26 ILE HG21 1 1 
       15 31463 1 1  26 ILE HG22 H   7.134   0.373  -1.404 1.00 . A A .  26 ILE HG22 1 1 
       15 31464 1 1  26 ILE HG23 H   8.622   1.068  -0.761 1.00 . A A .  26 ILE HG23 1 1 
       15 31465 1 1  26 ILE N    N   9.991  -2.799  -2.516 1.00 . A A .  26 ILE N    1 1 
       15 31466 1 1  26 ILE O    O  10.717   0.363  -3.718 1.00 . A A .  26 ILE O    1 1 
       15 31467 1 1  27 GLU C    C  13.421   0.325  -3.509 1.00 . A A .  27 GLU C    1 1 
       15 31468 1 1  27 GLU CA   C  12.938   0.228  -2.065 1.00 . A A .  27 GLU CA   1 1 
       15 31469 1 1  27 GLU CB   C  14.054  -0.330  -1.179 1.00 . A A .  27 GLU CB   1 1 
       15 31470 1 1  27 GLU CD   C  14.249   1.251   0.783 1.00 . A A .  27 GLU CD   1 1 
       15 31471 1 1  27 GLU CG   C  13.812  -0.121   0.307 1.00 . A A .  27 GLU CG   1 1 
       15 31472 1 1  27 GLU H    H  11.698  -1.293  -1.269 1.00 . A A .  27 GLU H    1 1 
       15 31473 1 1  27 GLU HA   H  12.674   1.215  -1.718 1.00 . A A .  27 GLU HA   1 1 
       15 31474 1 1  27 GLU HB2  H  14.147  -1.390  -1.362 1.00 . A A .  27 GLU HB2  1 1 
       15 31475 1 1  27 GLU HB3  H  14.981   0.155  -1.442 1.00 . A A .  27 GLU HB3  1 1 
       15 31476 1 1  27 GLU HG2  H  12.756  -0.235   0.507 1.00 . A A .  27 GLU HG2  1 1 
       15 31477 1 1  27 GLU HG3  H  14.363  -0.870   0.857 1.00 . A A .  27 GLU HG3  1 1 
       15 31478 1 1  27 GLU N    N  11.748  -0.611  -1.970 1.00 . A A .  27 GLU N    1 1 
       15 31479 1 1  27 GLU O    O  13.835   1.390  -3.964 1.00 . A A .  27 GLU O    1 1 
       15 31480 1 1  27 GLU OE1  O  15.462   1.441   1.010 1.00 . A A .  27 GLU OE1  1 1 
       15 31481 1 1  27 GLU OE2  O  13.378   2.133   0.927 1.00 . A A .  27 GLU OE2  1 1 
       15 31482 1 1  28 GLY C    C  12.783  -0.190  -6.544 1.00 . A A .  28 GLY C    1 1 
       15 31483 1 1  28 GLY CA   C  13.799  -0.815  -5.607 1.00 . A A .  28 GLY CA   1 1 
       15 31484 1 1  28 GLY H    H  13.023  -1.614  -3.807 1.00 . A A .  28 GLY H    1 1 
       15 31485 1 1  28 GLY HA2  H  14.729  -0.271  -5.688 1.00 . A A .  28 GLY HA2  1 1 
       15 31486 1 1  28 GLY HA3  H  13.965  -1.839  -5.906 1.00 . A A .  28 GLY HA3  1 1 
       15 31487 1 1  28 GLY N    N  13.364  -0.795  -4.224 1.00 . A A .  28 GLY N    1 1 
       15 31488 1 1  28 GLY O    O  13.146   0.407  -7.557 1.00 . A A .  28 GLY O    1 1 
       15 31489 1 1  29 LEU C    C  10.484   1.747  -7.034 1.00 . A A .  29 LEU C    1 1 
       15 31490 1 1  29 LEU CA   C  10.433   0.222  -7.025 1.00 . A A .  29 LEU CA   1 1 
       15 31491 1 1  29 LEU CB   C   9.074  -0.250  -6.507 1.00 . A A .  29 LEU CB   1 1 
       15 31492 1 1  29 LEU CD1  C   7.508  -2.182  -6.187 1.00 . A A .  29 LEU CD1  1 1 
       15 31493 1 1  29 LEU CD2  C   7.945  -1.297  -8.485 1.00 . A A .  29 LEU CD2  1 1 
       15 31494 1 1  29 LEU CG   C   8.541  -1.551  -7.109 1.00 . A A .  29 LEU CG   1 1 
       15 31495 1 1  29 LEU H    H  11.277  -0.817  -5.387 1.00 . A A .  29 LEU H    1 1 
       15 31496 1 1  29 LEU HA   H  10.568  -0.136  -8.035 1.00 . A A .  29 LEU HA   1 1 
       15 31497 1 1  29 LEU HB2  H   9.157  -0.390  -5.440 1.00 . A A .  29 LEU HB2  1 1 
       15 31498 1 1  29 LEU HB3  H   8.353   0.529  -6.712 1.00 . A A .  29 LEU HB3  1 1 
       15 31499 1 1  29 LEU HD11 H   6.889  -1.410  -5.758 1.00 . A A .  29 LEU HD11 1 1 
       15 31500 1 1  29 LEU HD12 H   8.012  -2.720  -5.397 1.00 . A A .  29 LEU HD12 1 1 
       15 31501 1 1  29 LEU HD13 H   6.893  -2.867  -6.752 1.00 . A A .  29 LEU HD13 1 1 
       15 31502 1 1  29 LEU HD21 H   7.415  -0.357  -8.480 1.00 . A A .  29 LEU HD21 1 1 
       15 31503 1 1  29 LEU HD22 H   7.260  -2.095  -8.734 1.00 . A A .  29 LEU HD22 1 1 
       15 31504 1 1  29 LEU HD23 H   8.737  -1.260  -9.219 1.00 . A A .  29 LEU HD23 1 1 
       15 31505 1 1  29 LEU HG   H   9.359  -2.250  -7.220 1.00 . A A .  29 LEU HG   1 1 
       15 31506 1 1  29 LEU N    N  11.506  -0.331  -6.206 1.00 . A A .  29 LEU N    1 1 
       15 31507 1 1  29 LEU O    O  10.647   2.368  -8.085 1.00 . A A .  29 LEU O    1 1 
       15 31508 1 1  30 THR C    C  11.812   4.318  -5.729 1.00 . A A .  30 THR C    1 1 
       15 31509 1 1  30 THR CA   C  10.380   3.796  -5.726 1.00 . A A .  30 THR CA   1 1 
       15 31510 1 1  30 THR CB   C   9.679   4.262  -4.434 1.00 . A A .  30 THR CB   1 1 
       15 31511 1 1  30 THR CG2  C   8.280   3.673  -4.335 1.00 . A A .  30 THR CG2  1 1 
       15 31512 1 1  30 THR H    H  10.220   1.796  -5.053 1.00 . A A .  30 THR H    1 1 
       15 31513 1 1  30 THR HA   H   9.851   4.218  -6.568 1.00 . A A .  30 THR HA   1 1 
       15 31514 1 1  30 THR HB   H   9.600   5.339  -4.454 1.00 . A A .  30 THR HB   1 1 
       15 31515 1 1  30 THR HG1  H  10.243   2.961  -3.063 1.00 . A A .  30 THR HG1  1 1 
       15 31516 1 1  30 THR HG21 H   7.606   4.414  -3.934 1.00 . A A .  30 THR HG21 1 1 
       15 31517 1 1  30 THR HG22 H   8.298   2.812  -3.684 1.00 . A A .  30 THR HG22 1 1 
       15 31518 1 1  30 THR HG23 H   7.945   3.375  -5.317 1.00 . A A .  30 THR HG23 1 1 
       15 31519 1 1  30 THR N    N  10.347   2.345  -5.855 1.00 . A A .  30 THR N    1 1 
       15 31520 1 1  30 THR O    O  12.078   5.427  -6.188 1.00 . A A .  30 THR O    1 1 
       15 31521 1 1  30 THR OG1  O  10.450   3.871  -3.292 1.00 . A A .  30 THR OG1  1 1 
       15 31522 1 1  31 GLY C    C  14.446   4.769  -3.967 1.00 . A A .  31 GLY C    1 1 
       15 31523 1 1  31 GLY CA   C  14.128   3.905  -5.170 1.00 . A A .  31 GLY CA   1 1 
       15 31524 1 1  31 GLY H    H  12.462   2.632  -4.865 1.00 . A A .  31 GLY H    1 1 
       15 31525 1 1  31 GLY HA2  H  14.742   3.017  -5.135 1.00 . A A .  31 GLY HA2  1 1 
       15 31526 1 1  31 GLY HA3  H  14.362   4.457  -6.069 1.00 . A A .  31 GLY HA3  1 1 
       15 31527 1 1  31 GLY N    N  12.733   3.507  -5.215 1.00 . A A .  31 GLY N    1 1 
       15 31528 1 1  31 GLY O    O  15.489   5.424  -3.921 1.00 . A A .  31 GLY O    1 1 
       15 31529 1 1  32 LEU C    C  14.292   4.713  -0.650 1.00 . A A .  32 LEU C    1 1 
       15 31530 1 1  32 LEU CA   C  13.734   5.569  -1.781 1.00 . A A .  32 LEU CA   1 1 
       15 31531 1 1  32 LEU CB   C  12.409   6.203  -1.351 1.00 . A A .  32 LEU CB   1 1 
       15 31532 1 1  32 LEU CD1  C  10.324   7.441  -1.983 1.00 . A A .  32 LEU CD1  1 1 
       15 31533 1 1  32 LEU CD2  C  12.564   8.480  -2.387 1.00 . A A .  32 LEU CD2  1 1 
       15 31534 1 1  32 LEU CG   C  11.777   7.178  -2.345 1.00 . A A .  32 LEU CG   1 1 
       15 31535 1 1  32 LEU H    H  12.734   4.235  -3.084 1.00 . A A .  32 LEU H    1 1 
       15 31536 1 1  32 LEU HA   H  14.442   6.353  -2.006 1.00 . A A .  32 LEU HA   1 1 
       15 31537 1 1  32 LEU HB2  H  11.703   5.405  -1.176 1.00 . A A .  32 LEU HB2  1 1 
       15 31538 1 1  32 LEU HB3  H  12.584   6.736  -0.428 1.00 . A A .  32 LEU HB3  1 1 
       15 31539 1 1  32 LEU HD11 H  10.129   8.502  -2.030 1.00 . A A .  32 LEU HD11 1 1 
       15 31540 1 1  32 LEU HD12 H  10.131   7.082  -0.984 1.00 . A A .  32 LEU HD12 1 1 
       15 31541 1 1  32 LEU HD13 H   9.680   6.924  -2.682 1.00 . A A .  32 LEU HD13 1 1 
       15 31542 1 1  32 LEU HD21 H  12.114   9.148  -3.107 1.00 . A A .  32 LEU HD21 1 1 
       15 31543 1 1  32 LEU HD22 H  13.584   8.275  -2.675 1.00 . A A .  32 LEU HD22 1 1 
       15 31544 1 1  32 LEU HD23 H  12.549   8.940  -1.410 1.00 . A A .  32 LEU HD23 1 1 
       15 31545 1 1  32 LEU HG   H  11.801   6.740  -3.334 1.00 . A A .  32 LEU HG   1 1 
       15 31546 1 1  32 LEU N    N  13.545   4.775  -2.991 1.00 . A A .  32 LEU N    1 1 
       15 31547 1 1  32 LEU O    O  14.594   3.535  -0.841 1.00 . A A .  32 LEU O    1 1 
       15 31548 1 1  33 SER C    C  13.956   4.655   2.852 1.00 . A A .  33 SER C    1 1 
       15 31549 1 1  33 SER CA   C  14.946   4.603   1.693 1.00 . A A .  33 SER CA   1 1 
       15 31550 1 1  33 SER CB   C  16.285   5.206   2.124 1.00 . A A .  33 SER CB   1 1 
       15 31551 1 1  33 SER H    H  14.164   6.253   0.619 1.00 . A A .  33 SER H    1 1 
       15 31552 1 1  33 SER HA   H  15.101   3.573   1.411 1.00 . A A .  33 SER HA   1 1 
       15 31553 1 1  33 SER HB2  H  17.061   4.870   1.454 1.00 . A A .  33 SER HB2  1 1 
       15 31554 1 1  33 SER HB3  H  16.219   6.285   2.086 1.00 . A A .  33 SER HB3  1 1 
       15 31555 1 1  33 SER HG   H  16.263   5.453   4.067 1.00 . A A .  33 SER HG   1 1 
       15 31556 1 1  33 SER N    N  14.424   5.311   0.530 1.00 . A A .  33 SER N    1 1 
       15 31557 1 1  33 SER O    O  13.457   5.723   3.209 1.00 . A A .  33 SER O    1 1 
       15 31558 1 1  33 SER OG   O  16.619   4.815   3.444 1.00 . A A .  33 SER OG   1 1 
       15 31559 1 1  34 ILE C    C  13.402   3.863   5.851 1.00 . A A .  34 ILE C    1 1 
       15 31560 1 1  34 ILE CA   C  12.745   3.407   4.553 1.00 . A A .  34 ILE CA   1 1 
       15 31561 1 1  34 ILE CB   C  12.216   1.972   4.734 1.00 . A A .  34 ILE CB   1 1 
       15 31562 1 1  34 ILE CD1  C  11.419   0.046   3.273 1.00 . A A .  34 ILE CD1  1 1 
       15 31563 1 1  34 ILE CG1  C  11.415   1.541   3.504 1.00 . A A .  34 ILE CG1  1 1 
       15 31564 1 1  34 ILE CG2  C  11.362   1.877   5.990 1.00 . A A .  34 ILE CG2  1 1 
       15 31565 1 1  34 ILE H    H  14.104   2.678   3.104 1.00 . A A .  34 ILE H    1 1 
       15 31566 1 1  34 ILE HA   H  11.906   4.054   4.340 1.00 . A A .  34 ILE HA   1 1 
       15 31567 1 1  34 ILE HB   H  13.062   1.313   4.853 1.00 . A A .  34 ILE HB   1 1 
       15 31568 1 1  34 ILE HD11 H  10.405  -0.302   3.150 1.00 . A A .  34 ILE HD11 1 1 
       15 31569 1 1  34 ILE HD12 H  11.990  -0.181   2.386 1.00 . A A .  34 ILE HD12 1 1 
       15 31570 1 1  34 ILE HD13 H  11.867  -0.448   4.125 1.00 . A A .  34 ILE HD13 1 1 
       15 31571 1 1  34 ILE HG12 H  10.391   1.855   3.621 1.00 . A A .  34 ILE HG12 1 1 
       15 31572 1 1  34 ILE HG13 H  11.834   2.013   2.627 1.00 . A A .  34 ILE HG13 1 1 
       15 31573 1 1  34 ILE HG21 H  10.341   1.654   5.714 1.00 . A A .  34 ILE HG21 1 1 
       15 31574 1 1  34 ILE HG22 H  11.742   1.091   6.625 1.00 . A A .  34 ILE HG22 1 1 
       15 31575 1 1  34 ILE HG23 H  11.394   2.818   6.519 1.00 . A A .  34 ILE HG23 1 1 
       15 31576 1 1  34 ILE N    N  13.675   3.495   3.434 1.00 . A A .  34 ILE N    1 1 
       15 31577 1 1  34 ILE O    O  12.778   4.531   6.674 1.00 . A A .  34 ILE O    1 1 
       15 31578 1 1  35 GLY C    C  15.617   2.709   8.164 1.00 . A A .  35 GLY C    1 1 
       15 31579 1 1  35 GLY CA   C  15.391   3.879   7.226 1.00 . A A .  35 GLY CA   1 1 
       15 31580 1 1  35 GLY H    H  15.116   2.965   5.336 1.00 . A A .  35 GLY H    1 1 
       15 31581 1 1  35 GLY HA2  H  16.349   4.288   6.942 1.00 . A A .  35 GLY HA2  1 1 
       15 31582 1 1  35 GLY HA3  H  14.826   4.638   7.747 1.00 . A A .  35 GLY HA3  1 1 
       15 31583 1 1  35 GLY N    N  14.668   3.498   6.027 1.00 . A A .  35 GLY N    1 1 
       15 31584 1 1  35 GLY O    O  15.288   1.564   7.853 1.00 . A A .  35 GLY O    1 1 
       15 31585 1 1  36 PRO C    C  15.204   1.419  10.992 1.00 . A A .  36 PRO C    1 1 
       15 31586 1 1  36 PRO CA   C  16.473   1.969  10.352 1.00 . A A .  36 PRO CA   1 1 
       15 31587 1 1  36 PRO CB   C  17.315   2.715  11.389 1.00 . A A .  36 PRO CB   1 1 
       15 31588 1 1  36 PRO CD   C  16.607   4.336   9.781 1.00 . A A .  36 PRO CD   1 1 
       15 31589 1 1  36 PRO CG   C  16.921   4.145  11.239 1.00 . A A .  36 PRO CG   1 1 
       15 31590 1 1  36 PRO HA   H  17.049   1.153   9.939 1.00 . A A .  36 PRO HA   1 1 
       15 31591 1 1  36 PRO HB2  H  17.086   2.344  12.378 1.00 . A A .  36 PRO HB2  1 1 
       15 31592 1 1  36 PRO HB3  H  18.364   2.571  11.179 1.00 . A A .  36 PRO HB3  1 1 
       15 31593 1 1  36 PRO HD2  H  15.805   5.048   9.657 1.00 . A A .  36 PRO HD2  1 1 
       15 31594 1 1  36 PRO HD3  H  17.488   4.659   9.245 1.00 . A A .  36 PRO HD3  1 1 
       15 31595 1 1  36 PRO HG2  H  16.050   4.351  11.840 1.00 . A A .  36 PRO HG2  1 1 
       15 31596 1 1  36 PRO HG3  H  17.741   4.783  11.532 1.00 . A A .  36 PRO HG3  1 1 
       15 31597 1 1  36 PRO N    N  16.191   2.993   9.343 1.00 . A A .  36 PRO N    1 1 
       15 31598 1 1  36 PRO O    O  15.259   0.524  11.837 1.00 . A A .  36 PRO O    1 1 
       15 31599 1 1  37 ASP C    C  11.721   1.464  10.017 1.00 . A A .  37 ASP C    1 1 
       15 31600 1 1  37 ASP CA   C  12.775   1.521  11.118 1.00 . A A .  37 ASP CA   1 1 
       15 31601 1 1  37 ASP CB   C  12.314   2.462  12.233 1.00 . A A .  37 ASP CB   1 1 
       15 31602 1 1  37 ASP CG   C  13.343   2.596  13.340 1.00 . A A .  37 ASP CG   1 1 
       15 31603 1 1  37 ASP H    H  14.081   2.669   9.909 1.00 . A A .  37 ASP H    1 1 
       15 31604 1 1  37 ASP HA   H  12.905   0.531  11.527 1.00 . A A .  37 ASP HA   1 1 
       15 31605 1 1  37 ASP HB2  H  12.131   3.442  11.816 1.00 . A A .  37 ASP HB2  1 1 
       15 31606 1 1  37 ASP HB3  H  11.399   2.081  12.662 1.00 . A A .  37 ASP HB3  1 1 
       15 31607 1 1  37 ASP N    N  14.060   1.959  10.585 1.00 . A A .  37 ASP N    1 1 
       15 31608 1 1  37 ASP O    O  11.652   2.347   9.162 1.00 . A A .  37 ASP O    1 1 
       15 31609 1 1  37 ASP OD1  O  13.460   1.661  14.157 1.00 . A A .  37 ASP OD1  1 1 
       15 31610 1 1  37 ASP OD2  O  14.030   3.639  13.387 1.00 . A A .  37 ASP OD2  1 1 
       15 31611 1 1  38 PHE C    C   8.624   1.074   9.399 1.00 . A A .  38 PHE C    1 1 
       15 31612 1 1  38 PHE CA   C   9.853   0.243   9.045 1.00 . A A .  38 PHE CA   1 1 
       15 31613 1 1  38 PHE CB   C   9.470  -1.234   8.931 1.00 . A A .  38 PHE CB   1 1 
       15 31614 1 1  38 PHE CD1  C   9.374  -1.368   6.428 1.00 . A A .  38 PHE CD1  1 1 
       15 31615 1 1  38 PHE CD2  C   7.474  -2.091   7.674 1.00 . A A .  38 PHE CD2  1 1 
       15 31616 1 1  38 PHE CE1  C   8.721  -1.677   5.248 1.00 . A A .  38 PHE CE1  1 1 
       15 31617 1 1  38 PHE CE2  C   6.817  -2.403   6.499 1.00 . A A .  38 PHE CE2  1 1 
       15 31618 1 1  38 PHE CG   C   8.758  -1.572   7.652 1.00 . A A .  38 PHE CG   1 1 
       15 31619 1 1  38 PHE CZ   C   7.441  -2.196   5.285 1.00 . A A .  38 PHE CZ   1 1 
       15 31620 1 1  38 PHE H    H  11.008  -0.254  10.750 1.00 . A A .  38 PHE H    1 1 
       15 31621 1 1  38 PHE HA   H  10.241   0.580   8.096 1.00 . A A .  38 PHE HA   1 1 
       15 31622 1 1  38 PHE HB2  H  10.364  -1.836   8.982 1.00 . A A .  38 PHE HB2  1 1 
       15 31623 1 1  38 PHE HB3  H   8.819  -1.494   9.753 1.00 . A A .  38 PHE HB3  1 1 
       15 31624 1 1  38 PHE HD1  H  10.375  -0.964   6.398 1.00 . A A .  38 PHE HD1  1 1 
       15 31625 1 1  38 PHE HD2  H   6.984  -2.254   8.624 1.00 . A A .  38 PHE HD2  1 1 
       15 31626 1 1  38 PHE HE1  H   9.212  -1.515   4.301 1.00 . A A .  38 PHE HE1  1 1 
       15 31627 1 1  38 PHE HE2  H   5.817  -2.808   6.531 1.00 . A A .  38 PHE HE2  1 1 
       15 31628 1 1  38 PHE HZ   H   6.929  -2.439   4.366 1.00 . A A .  38 PHE HZ   1 1 
       15 31629 1 1  38 PHE N    N  10.903   0.417  10.043 1.00 . A A .  38 PHE N    1 1 
       15 31630 1 1  38 PHE O    O   8.255   1.995   8.671 1.00 . A A .  38 PHE O    1 1 
       15 31631 1 1  39 GLN C    C   6.986   2.960  10.821 1.00 . A A .  39 GLN C    1 1 
       15 31632 1 1  39 GLN CA   C   6.804   1.454  10.969 1.00 . A A .  39 GLN CA   1 1 
       15 31633 1 1  39 GLN CB   C   6.495   1.106  12.426 1.00 . A A .  39 GLN CB   1 1 
       15 31634 1 1  39 GLN CD   C   5.287   3.040  13.515 1.00 . A A .  39 GLN CD   1 1 
       15 31635 1 1  39 GLN CG   C   5.163   1.654  12.913 1.00 . A A .  39 GLN CG   1 1 
       15 31636 1 1  39 GLN H    H   8.334  -0.005  11.057 1.00 . A A .  39 GLN H    1 1 
       15 31637 1 1  39 GLN HA   H   5.976   1.141  10.350 1.00 . A A .  39 GLN HA   1 1 
       15 31638 1 1  39 GLN HB2  H   6.478   0.032  12.531 1.00 . A A .  39 GLN HB2  1 1 
       15 31639 1 1  39 GLN HB3  H   7.276   1.509  13.054 1.00 . A A .  39 GLN HB3  1 1 
       15 31640 1 1  39 GLN HE21 H   4.225   3.811  12.020 1.00 . A A .  39 GLN HE21 1 1 
       15 31641 1 1  39 GLN HE22 H   4.763   4.934  13.217 1.00 . A A .  39 GLN HE22 1 1 
       15 31642 1 1  39 GLN HG2  H   4.481   1.702  12.078 1.00 . A A .  39 GLN HG2  1 1 
       15 31643 1 1  39 GLN HG3  H   4.766   0.986  13.663 1.00 . A A .  39 GLN HG3  1 1 
       15 31644 1 1  39 GLN N    N   7.993   0.740  10.520 1.00 . A A .  39 GLN N    1 1 
       15 31645 1 1  39 GLN NE2  N   4.699   4.028  12.850 1.00 . A A .  39 GLN NE2  1 1 
       15 31646 1 1  39 GLN O    O   6.098   3.659  10.330 1.00 . A A .  39 GLN O    1 1 
       15 31647 1 1  39 GLN OE1  O   5.903   3.220  14.565 1.00 . A A .  39 GLN OE1  1 1 
       15 31648 1 1  40 LYS C    C   8.604   5.317   9.711 1.00 . A A .  40 LYS C    1 1 
       15 31649 1 1  40 LYS CA   C   8.441   4.882  11.164 1.00 . A A .  40 LYS CA   1 1 
       15 31650 1 1  40 LYS CB   C   9.715   5.203  11.948 1.00 . A A .  40 LYS CB   1 1 
       15 31651 1 1  40 LYS CD   C  10.515   5.673  14.284 1.00 . A A .  40 LYS CD   1 1 
       15 31652 1 1  40 LYS CE   C   9.900   7.055  14.444 1.00 . A A .  40 LYS CE   1 1 
       15 31653 1 1  40 LYS CG   C   9.654   4.779  13.406 1.00 . A A .  40 LYS CG   1 1 
       15 31654 1 1  40 LYS H    H   8.810   2.850  11.631 1.00 . A A .  40 LYS H    1 1 
       15 31655 1 1  40 LYS HA   H   7.614   5.421  11.599 1.00 . A A .  40 LYS HA   1 1 
       15 31656 1 1  40 LYS HB2  H  10.549   4.698  11.483 1.00 . A A .  40 LYS HB2  1 1 
       15 31657 1 1  40 LYS HB3  H   9.885   6.269  11.913 1.00 . A A .  40 LYS HB3  1 1 
       15 31658 1 1  40 LYS HD2  H  10.612   5.219  15.259 1.00 . A A .  40 LYS HD2  1 1 
       15 31659 1 1  40 LYS HD3  H  11.491   5.773  13.831 1.00 . A A .  40 LYS HD3  1 1 
       15 31660 1 1  40 LYS HE2  H   8.826   6.963  14.407 1.00 . A A .  40 LYS HE2  1 1 
       15 31661 1 1  40 LYS HE3  H  10.195   7.455  15.403 1.00 . A A .  40 LYS HE3  1 1 
       15 31662 1 1  40 LYS HG2  H   8.630   4.837  13.746 1.00 . A A .  40 LYS HG2  1 1 
       15 31663 1 1  40 LYS HG3  H  10.006   3.760  13.490 1.00 . A A .  40 LYS HG3  1 1 
       15 31664 1 1  40 LYS HZ1  H   9.599   8.087  12.654 1.00 . A A .  40 LYS HZ1  1 1 
       15 31665 1 1  40 LYS HZ2  H  11.204   7.622  12.914 1.00 . A A .  40 LYS HZ2  1 1 
       15 31666 1 1  40 LYS HZ3  H  10.550   8.924  13.775 1.00 . A A .  40 LYS HZ3  1 1 
       15 31667 1 1  40 LYS N    N   8.142   3.456  11.249 1.00 . A A .  40 LYS N    1 1 
       15 31668 1 1  40 LYS NZ   N  10.344   7.987  13.372 1.00 . A A .  40 LYS NZ   1 1 
       15 31669 1 1  40 LYS O    O   7.751   6.013   9.162 1.00 . A A .  40 LYS O    1 1 
       15 31670 1 1  41 GLY C    C   8.686   5.335   6.887 1.00 . A A .  41 GLY C    1 1 
       15 31671 1 1  41 GLY CA   C   9.958   5.257   7.708 1.00 . A A .  41 GLY CA   1 1 
       15 31672 1 1  41 GLY H    H  10.351   4.347   9.579 1.00 . A A .  41 GLY H    1 1 
       15 31673 1 1  41 GLY HA2  H  10.452   6.216   7.679 1.00 . A A .  41 GLY HA2  1 1 
       15 31674 1 1  41 GLY HA3  H  10.609   4.514   7.270 1.00 . A A .  41 GLY HA3  1 1 
       15 31675 1 1  41 GLY N    N   9.704   4.900   9.092 1.00 . A A .  41 GLY N    1 1 
       15 31676 1 1  41 GLY O    O   8.536   6.220   6.044 1.00 . A A .  41 GLY O    1 1 
       15 31677 1 1  42 LEU C    C   5.458   5.252   7.096 1.00 . A A .  42 LEU C    1 1 
       15 31678 1 1  42 LEU CA   C   6.501   4.375   6.409 1.00 . A A .  42 LEU CA   1 1 
       15 31679 1 1  42 LEU CB   C   5.987   2.937   6.308 1.00 . A A .  42 LEU CB   1 1 
       15 31680 1 1  42 LEU CD1  C   6.383   0.505   5.850 1.00 . A A .  42 LEU CD1  1 1 
       15 31681 1 1  42 LEU CD2  C   7.514   2.238   4.445 1.00 . A A .  42 LEU CD2  1 1 
       15 31682 1 1  42 LEU CG   C   7.002   1.895   5.837 1.00 . A A .  42 LEU CG   1 1 
       15 31683 1 1  42 LEU H    H   7.943   3.730   7.818 1.00 . A A .  42 LEU H    1 1 
       15 31684 1 1  42 LEU HA   H   6.677   4.757   5.416 1.00 . A A .  42 LEU HA   1 1 
       15 31685 1 1  42 LEU HB2  H   5.637   2.641   7.285 1.00 . A A .  42 LEU HB2  1 1 
       15 31686 1 1  42 LEU HB3  H   5.159   2.932   5.613 1.00 . A A .  42 LEU HB3  1 1 
       15 31687 1 1  42 LEU HD11 H   6.640  -0.012   4.939 1.00 . A A .  42 LEU HD11 1 1 
       15 31688 1 1  42 LEU HD12 H   5.309   0.589   5.927 1.00 . A A .  42 LEU HD12 1 1 
       15 31689 1 1  42 LEU HD13 H   6.761  -0.049   6.698 1.00 . A A .  42 LEU HD13 1 1 
       15 31690 1 1  42 LEU HD21 H   7.727   1.328   3.906 1.00 . A A .  42 LEU HD21 1 1 
       15 31691 1 1  42 LEU HD22 H   8.416   2.827   4.530 1.00 . A A .  42 LEU HD22 1 1 
       15 31692 1 1  42 LEU HD23 H   6.762   2.803   3.915 1.00 . A A .  42 LEU HD23 1 1 
       15 31693 1 1  42 LEU HG   H   7.845   1.890   6.513 1.00 . A A .  42 LEU HG   1 1 
       15 31694 1 1  42 LEU N    N   7.767   4.408   7.134 1.00 . A A .  42 LEU N    1 1 
       15 31695 1 1  42 LEU O    O   4.641   5.894   6.437 1.00 . A A .  42 LEU O    1 1 
       15 31696 1 1  43 LYS C    C   4.217   7.374   8.475 1.00 . A A .  43 LYS C    1 1 
       15 31697 1 1  43 LYS CA   C   4.554   6.075   9.201 1.00 . A A .  43 LYS CA   1 1 
       15 31698 1 1  43 LYS CB   C   5.138   6.386  10.581 1.00 . A A .  43 LYS CB   1 1 
       15 31699 1 1  43 LYS CD   C   5.197   8.126  12.392 1.00 . A A .  43 LYS CD   1 1 
       15 31700 1 1  43 LYS CE   C   4.599   9.470  12.780 1.00 . A A .  43 LYS CE   1 1 
       15 31701 1 1  43 LYS CG   C   4.336   7.410  11.364 1.00 . A A .  43 LYS CG   1 1 
       15 31702 1 1  43 LYS H    H   6.168   4.740   8.893 1.00 . A A .  43 LYS H    1 1 
       15 31703 1 1  43 LYS HA   H   3.650   5.499   9.323 1.00 . A A .  43 LYS HA   1 1 
       15 31704 1 1  43 LYS HB2  H   5.176   5.472  11.157 1.00 . A A .  43 LYS HB2  1 1 
       15 31705 1 1  43 LYS HB3  H   6.142   6.764  10.457 1.00 . A A .  43 LYS HB3  1 1 
       15 31706 1 1  43 LYS HD2  H   5.272   7.510  13.276 1.00 . A A .  43 LYS HD2  1 1 
       15 31707 1 1  43 LYS HD3  H   6.181   8.285  11.976 1.00 . A A .  43 LYS HD3  1 1 
       15 31708 1 1  43 LYS HE2  H   4.377  10.023  11.880 1.00 . A A .  43 LYS HE2  1 1 
       15 31709 1 1  43 LYS HE3  H   3.689   9.299  13.333 1.00 . A A .  43 LYS HE3  1 1 
       15 31710 1 1  43 LYS HG2  H   3.932   8.140  10.678 1.00 . A A .  43 LYS HG2  1 1 
       15 31711 1 1  43 LYS HG3  H   3.526   6.907  11.873 1.00 . A A .  43 LYS HG3  1 1 
       15 31712 1 1  43 LYS HZ1  H   5.936   9.675  14.372 1.00 . A A .  43 LYS HZ1  1 1 
       15 31713 1 1  43 LYS HZ2  H   5.029  11.066  14.057 1.00 . A A .  43 LYS HZ2  1 1 
       15 31714 1 1  43 LYS HZ3  H   6.310  10.643  13.036 1.00 . A A .  43 LYS HZ3  1 1 
       15 31715 1 1  43 LYS N    N   5.493   5.274   8.424 1.00 . A A .  43 LYS N    1 1 
       15 31716 1 1  43 LYS NZ   N   5.534  10.270  13.620 1.00 . A A .  43 LYS NZ   1 1 
       15 31717 1 1  43 LYS O    O   3.089   7.567   8.022 1.00 . A A .  43 LYS O    1 1 
       15 31718 1 1  44 ASP C    C   4.173   9.368   6.432 1.00 . A A .  44 ASP C    1 1 
       15 31719 1 1  44 ASP CA   C   5.009   9.539   7.697 1.00 . A A .  44 ASP CA   1 1 
       15 31720 1 1  44 ASP CB   C   6.360  10.165   7.349 1.00 . A A .  44 ASP CB   1 1 
       15 31721 1 1  44 ASP CG   C   7.371   9.136   6.881 1.00 . A A .  44 ASP CG   1 1 
       15 31722 1 1  44 ASP H    H   6.078   8.047   8.752 1.00 . A A .  44 ASP H    1 1 
       15 31723 1 1  44 ASP HA   H   4.483  10.194   8.374 1.00 . A A .  44 ASP HA   1 1 
       15 31724 1 1  44 ASP HB2  H   6.222  10.890   6.561 1.00 . A A .  44 ASP HB2  1 1 
       15 31725 1 1  44 ASP HB3  H   6.755  10.661   8.223 1.00 . A A .  44 ASP HB3  1 1 
       15 31726 1 1  44 ASP N    N   5.201   8.259   8.369 1.00 . A A .  44 ASP N    1 1 
       15 31727 1 1  44 ASP O    O   3.283  10.170   6.150 1.00 . A A .  44 ASP O    1 1 
       15 31728 1 1  44 ASP OD1  O   6.971   8.192   6.168 1.00 . A A .  44 ASP OD1  1 1 
       15 31729 1 1  44 ASP OD2  O   8.563   9.276   7.229 1.00 . A A .  44 ASP OD2  1 1 
       15 31730 1 1  45 GLY C    C   4.381   8.708   3.238 1.00 . A A .  45 GLY C    1 1 
       15 31731 1 1  45 GLY CA   C   3.734   8.060   4.446 1.00 . A A .  45 GLY CA   1 1 
       15 31732 1 1  45 GLY H    H   5.185   7.710   5.947 1.00 . A A .  45 GLY H    1 1 
       15 31733 1 1  45 GLY HA2  H   3.684   6.994   4.287 1.00 . A A .  45 GLY HA2  1 1 
       15 31734 1 1  45 GLY HA3  H   2.730   8.446   4.552 1.00 . A A .  45 GLY HA3  1 1 
       15 31735 1 1  45 GLY N    N   4.467   8.316   5.673 1.00 . A A .  45 GLY N    1 1 
       15 31736 1 1  45 GLY O    O   3.692   9.198   2.343 1.00 . A A .  45 GLY O    1 1 
       15 31737 1 1  46 THR C    C   6.681   8.295   0.990 1.00 . A A .  46 THR C    1 1 
       15 31738 1 1  46 THR CA   C   6.451   9.308   2.106 1.00 . A A .  46 THR CA   1 1 
       15 31739 1 1  46 THR CB   C   7.811   9.859   2.573 1.00 . A A .  46 THR CB   1 1 
       15 31740 1 1  46 THR CG2  C   7.624  11.064   3.483 1.00 . A A .  46 THR CG2  1 1 
       15 31741 1 1  46 THR H    H   6.203   8.306   3.955 1.00 . A A .  46 THR H    1 1 
       15 31742 1 1  46 THR HA   H   5.867  10.130   1.718 1.00 . A A .  46 THR HA   1 1 
       15 31743 1 1  46 THR HB   H   8.375  10.167   1.705 1.00 . A A .  46 THR HB   1 1 
       15 31744 1 1  46 THR HG1  H   9.075   8.347   2.641 1.00 . A A .  46 THR HG1  1 1 
       15 31745 1 1  46 THR HG21 H   6.655  11.505   3.301 1.00 . A A .  46 THR HG21 1 1 
       15 31746 1 1  46 THR HG22 H   8.395  11.791   3.280 1.00 . A A .  46 THR HG22 1 1 
       15 31747 1 1  46 THR HG23 H   7.687  10.750   4.514 1.00 . A A .  46 THR HG23 1 1 
       15 31748 1 1  46 THR N    N   5.710   8.713   3.212 1.00 . A A .  46 THR N    1 1 
       15 31749 1 1  46 THR O    O   6.462   8.591  -0.184 1.00 . A A .  46 THR O    1 1 
       15 31750 1 1  46 THR OG1  O   8.540   8.840   3.267 1.00 . A A .  46 THR OG1  1 1 
       15 31751 1 1  47 ILE C    C   6.094   5.329   0.003 1.00 . A A .  47 ILE C    1 1 
       15 31752 1 1  47 ILE CA   C   7.382   6.043   0.396 1.00 . A A .  47 ILE CA   1 1 
       15 31753 1 1  47 ILE CB   C   8.382   5.007   0.945 1.00 . A A .  47 ILE CB   1 1 
       15 31754 1 1  47 ILE CD1  C  10.459   5.012   2.416 1.00 . A A .  47 ILE CD1  1 1 
       15 31755 1 1  47 ILE CG1  C   9.713   5.682   1.283 1.00 . A A .  47 ILE CG1  1 1 
       15 31756 1 1  47 ILE CG2  C   8.591   3.887  -0.064 1.00 . A A .  47 ILE CG2  1 1 
       15 31757 1 1  47 ILE H    H   7.281   6.924   2.316 1.00 . A A .  47 ILE H    1 1 
       15 31758 1 1  47 ILE HA   H   7.812   6.497  -0.485 1.00 . A A .  47 ILE HA   1 1 
       15 31759 1 1  47 ILE HB   H   7.965   4.579   1.842 1.00 . A A .  47 ILE HB   1 1 
       15 31760 1 1  47 ILE HD11 H   9.985   4.071   2.653 1.00 . A A .  47 ILE HD11 1 1 
       15 31761 1 1  47 ILE HD12 H  11.482   4.836   2.120 1.00 . A A .  47 ILE HD12 1 1 
       15 31762 1 1  47 ILE HD13 H  10.441   5.652   3.286 1.00 . A A .  47 ILE HD13 1 1 
       15 31763 1 1  47 ILE HG12 H  10.350   5.664   0.412 1.00 . A A .  47 ILE HG12 1 1 
       15 31764 1 1  47 ILE HG13 H   9.528   6.707   1.567 1.00 . A A .  47 ILE HG13 1 1 
       15 31765 1 1  47 ILE HG21 H   9.646   3.770  -0.258 1.00 . A A .  47 ILE HG21 1 1 
       15 31766 1 1  47 ILE HG22 H   8.195   2.965   0.337 1.00 . A A .  47 ILE HG22 1 1 
       15 31767 1 1  47 ILE HG23 H   8.079   4.129  -0.984 1.00 . A A .  47 ILE HG23 1 1 
       15 31768 1 1  47 ILE N    N   7.124   7.100   1.365 1.00 . A A .  47 ILE N    1 1 
       15 31769 1 1  47 ILE O    O   5.741   5.264  -1.176 1.00 . A A .  47 ILE O    1 1 
       15 31770 1 1  48 LEU C    C   3.374   4.716  -0.404 1.00 . A A .  48 LEU C    1 1 
       15 31771 1 1  48 LEU CA   C   4.139   4.090   0.758 1.00 . A A .  48 LEU CA   1 1 
       15 31772 1 1  48 LEU CB   C   3.273   4.103   2.018 1.00 . A A .  48 LEU CB   1 1 
       15 31773 1 1  48 LEU CD1  C   2.653   3.126   4.242 1.00 . A A .  48 LEU CD1  1 1 
       15 31774 1 1  48 LEU CD2  C   3.876   1.732   2.564 1.00 . A A .  48 LEU CD2  1 1 
       15 31775 1 1  48 LEU CG   C   3.686   3.133   3.126 1.00 . A A .  48 LEU CG   1 1 
       15 31776 1 1  48 LEU H    H   5.723   4.882   1.916 1.00 . A A .  48 LEU H    1 1 
       15 31777 1 1  48 LEU HA   H   4.379   3.068   0.506 1.00 . A A .  48 LEU HA   1 1 
       15 31778 1 1  48 LEU HB2  H   3.299   5.102   2.427 1.00 . A A .  48 LEU HB2  1 1 
       15 31779 1 1  48 LEU HB3  H   2.261   3.862   1.727 1.00 . A A .  48 LEU HB3  1 1 
       15 31780 1 1  48 LEU HD11 H   2.065   2.222   4.184 1.00 . A A .  48 LEU HD11 1 1 
       15 31781 1 1  48 LEU HD12 H   2.005   3.984   4.139 1.00 . A A .  48 LEU HD12 1 1 
       15 31782 1 1  48 LEU HD13 H   3.155   3.169   5.198 1.00 . A A .  48 LEU HD13 1 1 
       15 31783 1 1  48 LEU HD21 H   4.931   1.530   2.450 1.00 . A A .  48 LEU HD21 1 1 
       15 31784 1 1  48 LEU HD22 H   3.389   1.661   1.602 1.00 . A A .  48 LEU HD22 1 1 
       15 31785 1 1  48 LEU HD23 H   3.442   1.011   3.241 1.00 . A A .  48 LEU HD23 1 1 
       15 31786 1 1  48 LEU HG   H   4.628   3.456   3.547 1.00 . A A .  48 LEU HG   1 1 
       15 31787 1 1  48 LEU N    N   5.392   4.798   0.998 1.00 . A A .  48 LEU N    1 1 
       15 31788 1 1  48 LEU O    O   2.736   4.015  -1.189 1.00 . A A .  48 LEU O    1 1 
       15 31789 1 1  49 CYS C    C   3.454   6.535  -2.915 1.00 . A A .  49 CYS C    1 1 
       15 31790 1 1  49 CYS CA   C   2.761   6.759  -1.576 1.00 . A A .  49 CYS CA   1 1 
       15 31791 1 1  49 CYS CB   C   2.708   8.254  -1.258 1.00 . A A .  49 CYS CB   1 1 
       15 31792 1 1  49 CYS H    H   3.970   6.543   0.148 1.00 . A A .  49 CYS H    1 1 
       15 31793 1 1  49 CYS HA   H   1.753   6.378  -1.639 1.00 . A A .  49 CYS HA   1 1 
       15 31794 1 1  49 CYS HB2  H   3.635   8.546  -0.785 1.00 . A A .  49 CYS HB2  1 1 
       15 31795 1 1  49 CYS HB3  H   2.593   8.806  -2.179 1.00 . A A .  49 CYS HB3  1 1 
       15 31796 1 1  49 CYS HG   H   0.470   7.744  -0.150 1.00 . A A .  49 CYS HG   1 1 
       15 31797 1 1  49 CYS N    N   3.445   6.038  -0.508 1.00 . A A .  49 CYS N    1 1 
       15 31798 1 1  49 CYS O    O   2.832   6.102  -3.886 1.00 . A A .  49 CYS O    1 1 
       15 31799 1 1  49 CYS SG   S   1.356   8.729  -0.156 1.00 . A A .  49 CYS SG   1 1 
       15 31800 1 1  50 THR C    C   5.407   5.249  -4.724 1.00 . A A .  50 THR C    1 1 
       15 31801 1 1  50 THR CA   C   5.528   6.670  -4.183 1.00 . A A .  50 THR CA   1 1 
       15 31802 1 1  50 THR CB   C   7.016   6.993  -3.949 1.00 . A A .  50 THR CB   1 1 
       15 31803 1 1  50 THR CG2  C   7.241   8.496  -3.897 1.00 . A A .  50 THR CG2  1 1 
       15 31804 1 1  50 THR H    H   5.190   7.176  -2.157 1.00 . A A .  50 THR H    1 1 
       15 31805 1 1  50 THR HA   H   5.143   7.359  -4.921 1.00 . A A .  50 THR HA   1 1 
       15 31806 1 1  50 THR HB   H   7.590   6.585  -4.768 1.00 . A A .  50 THR HB   1 1 
       15 31807 1 1  50 THR HG1  H   6.905   5.639  -2.518 1.00 . A A .  50 THR HG1  1 1 
       15 31808 1 1  50 THR HG21 H   6.715   8.968  -4.714 1.00 . A A .  50 THR HG21 1 1 
       15 31809 1 1  50 THR HG22 H   8.297   8.705  -3.980 1.00 . A A .  50 THR HG22 1 1 
       15 31810 1 1  50 THR HG23 H   6.870   8.883  -2.960 1.00 . A A .  50 THR HG23 1 1 
       15 31811 1 1  50 THR N    N   4.749   6.835  -2.963 1.00 . A A .  50 THR N    1 1 
       15 31812 1 1  50 THR O    O   5.368   5.037  -5.937 1.00 . A A .  50 THR O    1 1 
       15 31813 1 1  50 THR OG1  O   7.460   6.396  -2.725 1.00 . A A .  50 THR OG1  1 1 
       15 31814 1 1  51 LEU C    C   3.989   2.651  -5.061 1.00 . A A .  51 LEU C    1 1 
       15 31815 1 1  51 LEU CA   C   5.230   2.878  -4.205 1.00 . A A .  51 LEU CA   1 1 
       15 31816 1 1  51 LEU CB   C   5.175   1.989  -2.961 1.00 . A A .  51 LEU CB   1 1 
       15 31817 1 1  51 LEU CD1  C   5.658  -0.241  -4.001 1.00 . A A .  51 LEU CD1  1 1 
       15 31818 1 1  51 LEU CD2  C   4.402  -0.117  -1.842 1.00 . A A .  51 LEU CD2  1 1 
       15 31819 1 1  51 LEU CG   C   4.664   0.563  -3.177 1.00 . A A .  51 LEU CG   1 1 
       15 31820 1 1  51 LEU H    H   5.383   4.511  -2.867 1.00 . A A .  51 LEU H    1 1 
       15 31821 1 1  51 LEU HA   H   6.104   2.619  -4.783 1.00 . A A .  51 LEU HA   1 1 
       15 31822 1 1  51 LEU HB2  H   6.174   1.924  -2.557 1.00 . A A .  51 LEU HB2  1 1 
       15 31823 1 1  51 LEU HB3  H   4.528   2.468  -2.241 1.00 . A A .  51 LEU HB3  1 1 
       15 31824 1 1  51 LEU HD11 H   6.367   0.429  -4.464 1.00 . A A .  51 LEU HD11 1 1 
       15 31825 1 1  51 LEU HD12 H   5.129  -0.790  -4.766 1.00 . A A .  51 LEU HD12 1 1 
       15 31826 1 1  51 LEU HD13 H   6.181  -0.933  -3.359 1.00 . A A .  51 LEU HD13 1 1 
       15 31827 1 1  51 LEU HD21 H   4.676   0.550  -1.038 1.00 . A A .  51 LEU HD21 1 1 
       15 31828 1 1  51 LEU HD22 H   4.991  -1.020  -1.776 1.00 . A A .  51 LEU HD22 1 1 
       15 31829 1 1  51 LEU HD23 H   3.354  -0.364  -1.763 1.00 . A A .  51 LEU HD23 1 1 
       15 31830 1 1  51 LEU HG   H   3.732   0.602  -3.723 1.00 . A A .  51 LEU HG   1 1 
       15 31831 1 1  51 LEU N    N   5.348   4.280  -3.819 1.00 . A A .  51 LEU N    1 1 
       15 31832 1 1  51 LEU O    O   4.056   2.018  -6.114 1.00 . A A .  51 LEU O    1 1 
       15 31833 1 1  52 MET C    C   1.673   3.730  -6.683 1.00 . A A .  52 MET C    1 1 
       15 31834 1 1  52 MET CA   C   1.600   3.032  -5.329 1.00 . A A .  52 MET CA   1 1 
       15 31835 1 1  52 MET CB   C   0.443   3.606  -4.508 1.00 . A A .  52 MET CB   1 1 
       15 31836 1 1  52 MET CE   C  -1.773   0.835  -6.323 1.00 . A A .  52 MET CE   1 1 
       15 31837 1 1  52 MET CG   C  -0.917   3.062  -4.912 1.00 . A A .  52 MET CG   1 1 
       15 31838 1 1  52 MET H    H   2.866   3.669  -3.757 1.00 . A A .  52 MET H    1 1 
       15 31839 1 1  52 MET HA   H   1.428   1.978  -5.490 1.00 . A A .  52 MET HA   1 1 
       15 31840 1 1  52 MET HB2  H   0.607   3.372  -3.466 1.00 . A A .  52 MET HB2  1 1 
       15 31841 1 1  52 MET HB3  H   0.428   4.679  -4.630 1.00 . A A .  52 MET HB3  1 1 
       15 31842 1 1  52 MET HE1  H  -2.204   1.719  -6.772 1.00 . A A .  52 MET HE1  1 1 
       15 31843 1 1  52 MET HE2  H  -1.022   0.427  -6.981 1.00 . A A .  52 MET HE2  1 1 
       15 31844 1 1  52 MET HE3  H  -2.547   0.100  -6.159 1.00 . A A .  52 MET HE3  1 1 
       15 31845 1 1  52 MET HG2  H  -1.671   3.507  -4.280 1.00 . A A .  52 MET HG2  1 1 
       15 31846 1 1  52 MET HG3  H  -1.107   3.332  -5.940 1.00 . A A .  52 MET HG3  1 1 
       15 31847 1 1  52 MET N    N   2.857   3.175  -4.603 1.00 . A A .  52 MET N    1 1 
       15 31848 1 1  52 MET O    O   1.177   3.215  -7.684 1.00 . A A .  52 MET O    1 1 
       15 31849 1 1  52 MET SD   S  -1.022   1.268  -4.755 1.00 . A A .  52 MET SD   1 1 
       15 31850 1 1  53 ASN C    C   3.121   4.850  -9.019 1.00 . A A .  53 ASN C    1 1 
       15 31851 1 1  53 ASN CA   C   2.430   5.674  -7.938 1.00 . A A .  53 ASN CA   1 1 
       15 31852 1 1  53 ASN CB   C   3.218   6.959  -7.677 1.00 . A A .  53 ASN CB   1 1 
       15 31853 1 1  53 ASN CG   C   2.320   8.126  -7.317 1.00 . A A .  53 ASN CG   1 1 
       15 31854 1 1  53 ASN H    H   2.668   5.265  -5.874 1.00 . A A .  53 ASN H    1 1 
       15 31855 1 1  53 ASN HA   H   1.439   5.934  -8.278 1.00 . A A .  53 ASN HA   1 1 
       15 31856 1 1  53 ASN HB2  H   3.905   6.792  -6.859 1.00 . A A .  53 ASN HB2  1 1 
       15 31857 1 1  53 ASN HB3  H   3.777   7.218  -8.564 1.00 . A A .  53 ASN HB3  1 1 
       15 31858 1 1  53 ASN HD21 H   3.443   8.531  -5.726 1.00 . A A .  53 ASN HD21 1 1 
       15 31859 1 1  53 ASN HD22 H   2.085   9.572  -5.972 1.00 . A A .  53 ASN HD22 1 1 
       15 31860 1 1  53 ASN N    N   2.293   4.905  -6.705 1.00 . A A .  53 ASN N    1 1 
       15 31861 1 1  53 ASN ND2  N   2.650   8.813  -6.228 1.00 . A A .  53 ASN ND2  1 1 
       15 31862 1 1  53 ASN O    O   2.739   4.894 -10.189 1.00 . A A .  53 ASN O    1 1 
       15 31863 1 1  53 ASN OD1  O   1.342   8.407  -8.009 1.00 . A A .  53 ASN OD1  1 1 
       15 31864 1 1  54 LYS C    C   3.984   2.197 -10.170 1.00 . A A .  54 LYS C    1 1 
       15 31865 1 1  54 LYS CA   C   4.887   3.262  -9.555 1.00 . A A .  54 LYS CA   1 1 
       15 31866 1 1  54 LYS CB   C   6.067   2.596  -8.844 1.00 . A A .  54 LYS CB   1 1 
       15 31867 1 1  54 LYS CD   C   7.840   4.293  -9.379 1.00 . A A .  54 LYS CD   1 1 
       15 31868 1 1  54 LYS CE   C   8.344   5.653  -8.922 1.00 . A A .  54 LYS CE   1 1 
       15 31869 1 1  54 LYS CG   C   7.071   3.584  -8.277 1.00 . A A .  54 LYS CG   1 1 
       15 31870 1 1  54 LYS H    H   4.399   4.105  -7.675 1.00 . A A .  54 LYS H    1 1 
       15 31871 1 1  54 LYS HA   H   5.262   3.897 -10.342 1.00 . A A .  54 LYS HA   1 1 
       15 31872 1 1  54 LYS HB2  H   5.690   1.991  -8.032 1.00 . A A .  54 LYS HB2  1 1 
       15 31873 1 1  54 LYS HB3  H   6.582   1.957  -9.548 1.00 . A A .  54 LYS HB3  1 1 
       15 31874 1 1  54 LYS HD2  H   8.687   3.686  -9.663 1.00 . A A .  54 LYS HD2  1 1 
       15 31875 1 1  54 LYS HD3  H   7.190   4.427 -10.231 1.00 . A A .  54 LYS HD3  1 1 
       15 31876 1 1  54 LYS HE2  H   7.533   6.362  -8.982 1.00 . A A .  54 LYS HE2  1 1 
       15 31877 1 1  54 LYS HE3  H   8.676   5.574  -7.897 1.00 . A A .  54 LYS HE3  1 1 
       15 31878 1 1  54 LYS HG2  H   6.544   4.322  -7.690 1.00 . A A .  54 LYS HG2  1 1 
       15 31879 1 1  54 LYS HG3  H   7.770   3.052  -7.647 1.00 . A A .  54 LYS HG3  1 1 
       15 31880 1 1  54 LYS HZ1  H  10.381   5.927  -9.295 1.00 . A A .  54 LYS HZ1  1 1 
       15 31881 1 1  54 LYS HZ2  H   9.400   7.165  -9.902 1.00 . A A .  54 LYS HZ2  1 1 
       15 31882 1 1  54 LYS HZ3  H   9.457   5.669 -10.690 1.00 . A A .  54 LYS HZ3  1 1 
       15 31883 1 1  54 LYS N    N   4.141   4.098  -8.620 1.00 . A A .  54 LYS N    1 1 
       15 31884 1 1  54 LYS NZ   N   9.474   6.138  -9.761 1.00 . A A .  54 LYS NZ   1 1 
       15 31885 1 1  54 LYS O    O   3.993   1.987 -11.384 1.00 . A A .  54 LYS O    1 1 
       15 31886 1 1  55 LEU C    C   1.164   1.080 -10.620 1.00 . A A .  55 LEU C    1 1 
       15 31887 1 1  55 LEU CA   C   2.295   0.485  -9.789 1.00 . A A .  55 LEU CA   1 1 
       15 31888 1 1  55 LEU CB   C   1.720  -0.280  -8.597 1.00 . A A .  55 LEU CB   1 1 
       15 31889 1 1  55 LEU CD1  C   2.003  -1.311  -6.329 1.00 . A A .  55 LEU CD1  1 1 
       15 31890 1 1  55 LEU CD2  C   3.716  -1.715  -8.107 1.00 . A A .  55 LEU CD2  1 1 
       15 31891 1 1  55 LEU CG   C   2.724  -0.716  -7.529 1.00 . A A .  55 LEU CG   1 1 
       15 31892 1 1  55 LEU H    H   3.242   1.739  -8.371 1.00 . A A .  55 LEU H    1 1 
       15 31893 1 1  55 LEU HA   H   2.860  -0.198 -10.406 1.00 . A A .  55 LEU HA   1 1 
       15 31894 1 1  55 LEU HB2  H   0.985   0.351  -8.121 1.00 . A A .  55 LEU HB2  1 1 
       15 31895 1 1  55 LEU HB3  H   1.235  -1.169  -8.978 1.00 . A A .  55 LEU HB3  1 1 
       15 31896 1 1  55 LEU HD11 H   1.384  -0.555  -5.870 1.00 . A A .  55 LEU HD11 1 1 
       15 31897 1 1  55 LEU HD12 H   2.730  -1.665  -5.612 1.00 . A A .  55 LEU HD12 1 1 
       15 31898 1 1  55 LEU HD13 H   1.385  -2.136  -6.652 1.00 . A A .  55 LEU HD13 1 1 
       15 31899 1 1  55 LEU HD21 H   3.262  -2.235  -8.936 1.00 . A A .  55 LEU HD21 1 1 
       15 31900 1 1  55 LEU HD22 H   3.995  -2.427  -7.343 1.00 . A A .  55 LEU HD22 1 1 
       15 31901 1 1  55 LEU HD23 H   4.596  -1.191  -8.449 1.00 . A A .  55 LEU HD23 1 1 
       15 31902 1 1  55 LEU HG   H   3.277   0.149  -7.191 1.00 . A A .  55 LEU HG   1 1 
       15 31903 1 1  55 LEU N    N   3.205   1.528  -9.326 1.00 . A A .  55 LEU N    1 1 
       15 31904 1 1  55 LEU O    O   0.754   0.504 -11.628 1.00 . A A .  55 LEU O    1 1 
       15 31905 1 1  56 GLN C    C  -0.042   4.349 -11.228 1.00 . A A .  56 GLN C    1 1 
       15 31906 1 1  56 GLN CA   C  -0.418   2.908 -10.901 1.00 . A A .  56 GLN CA   1 1 
       15 31907 1 1  56 GLN CB   C  -1.697   2.880 -10.063 1.00 . A A .  56 GLN CB   1 1 
       15 31908 1 1  56 GLN CD   C  -4.173   3.309 -10.322 1.00 . A A .  56 GLN CD   1 1 
       15 31909 1 1  56 GLN CG   C  -2.771   3.834 -10.560 1.00 . A A .  56 GLN CG   1 1 
       15 31910 1 1  56 GLN H    H   1.034   2.645  -9.384 1.00 . A A .  56 GLN H    1 1 
       15 31911 1 1  56 GLN HA   H  -0.591   2.376 -11.824 1.00 . A A .  56 GLN HA   1 1 
       15 31912 1 1  56 GLN HB2  H  -2.100   1.878 -10.076 1.00 . A A .  56 GLN HB2  1 1 
       15 31913 1 1  56 GLN HB3  H  -1.452   3.148  -9.045 1.00 . A A .  56 GLN HB3  1 1 
       15 31914 1 1  56 GLN HE21 H  -3.950   3.533  -8.359 1.00 . A A .  56 GLN HE21 1 1 
       15 31915 1 1  56 GLN HE22 H  -5.476   2.909  -8.876 1.00 . A A .  56 GLN HE22 1 1 
       15 31916 1 1  56 GLN HG2  H  -2.663   4.777 -10.044 1.00 . A A .  56 GLN HG2  1 1 
       15 31917 1 1  56 GLN HG3  H  -2.634   3.988 -11.620 1.00 . A A .  56 GLN HG3  1 1 
       15 31918 1 1  56 GLN N    N   0.666   2.235 -10.193 1.00 . A A .  56 GLN N    1 1 
       15 31919 1 1  56 GLN NE2  N  -4.575   3.243  -9.058 1.00 . A A .  56 GLN NE2  1 1 
       15 31920 1 1  56 GLN O    O   0.344   5.129 -10.357 1.00 . A A .  56 GLN O    1 1 
       15 31921 1 1  56 GLN OE1  O  -4.888   2.968 -11.265 1.00 . A A .  56 GLN OE1  1 1 
       15 31922 1 1  57 PRO C    C  -0.835   7.103 -12.502 1.00 . A A .  57 PRO C    1 1 
       15 31923 1 1  57 PRO CA   C   0.169   6.063 -12.987 1.00 . A A .  57 PRO CA   1 1 
       15 31924 1 1  57 PRO CB   C   0.108   5.929 -14.510 1.00 . A A .  57 PRO CB   1 1 
       15 31925 1 1  57 PRO CD   C  -0.608   3.835 -13.606 1.00 . A A .  57 PRO CD   1 1 
       15 31926 1 1  57 PRO CG   C  -0.814   4.785 -14.754 1.00 . A A .  57 PRO CG   1 1 
       15 31927 1 1  57 PRO HA   H   1.164   6.359 -12.689 1.00 . A A .  57 PRO HA   1 1 
       15 31928 1 1  57 PRO HB2  H  -0.276   6.844 -14.939 1.00 . A A .  57 PRO HB2  1 1 
       15 31929 1 1  57 PRO HB3  H   1.096   5.729 -14.898 1.00 . A A .  57 PRO HB3  1 1 
       15 31930 1 1  57 PRO HD2  H  -1.536   3.346 -13.348 1.00 . A A .  57 PRO HD2  1 1 
       15 31931 1 1  57 PRO HD3  H   0.150   3.105 -13.853 1.00 . A A .  57 PRO HD3  1 1 
       15 31932 1 1  57 PRO HG2  H  -1.836   5.133 -14.772 1.00 . A A .  57 PRO HG2  1 1 
       15 31933 1 1  57 PRO HG3  H  -0.564   4.304 -15.687 1.00 . A A .  57 PRO HG3  1 1 
       15 31934 1 1  57 PRO N    N  -0.155   4.713 -12.514 1.00 . A A .  57 PRO N    1 1 
       15 31935 1 1  57 PRO O    O  -0.751   8.276 -12.860 1.00 . A A .  57 PRO O    1 1 
       15 31936 1 1  58 GLY C    C  -3.352   7.112  -9.830 1.00 . A A .  58 GLY C    1 1 
       15 31937 1 1  58 GLY CA   C  -2.794   7.570 -11.163 1.00 . A A .  58 GLY CA   1 1 
       15 31938 1 1  58 GLY H    H  -1.806   5.717 -11.432 1.00 . A A .  58 GLY H    1 1 
       15 31939 1 1  58 GLY HA2  H  -2.354   8.548 -11.040 1.00 . A A .  58 GLY HA2  1 1 
       15 31940 1 1  58 GLY HA3  H  -3.604   7.637 -11.876 1.00 . A A .  58 GLY HA3  1 1 
       15 31941 1 1  58 GLY N    N  -1.787   6.663 -11.684 1.00 . A A .  58 GLY N    1 1 
       15 31942 1 1  58 GLY O    O  -4.557   6.896  -9.695 1.00 . A A .  58 GLY O    1 1 
       15 31943 1 1  59 SER C    C  -2.794   7.666  -6.510 1.00 . A A .  59 SER C    1 1 
       15 31944 1 1  59 SER CA   C  -2.887   6.521  -7.516 1.00 . A A .  59 SER CA   1 1 
       15 31945 1 1  59 SER CB   C  -2.020   5.349  -7.052 1.00 . A A .  59 SER CB   1 1 
       15 31946 1 1  59 SER H    H  -1.528   7.150  -9.013 1.00 . A A .  59 SER H    1 1 
       15 31947 1 1  59 SER HA   H  -3.915   6.196  -7.578 1.00 . A A .  59 SER HA   1 1 
       15 31948 1 1  59 SER HB2  H  -1.946   5.363  -5.976 1.00 . A A .  59 SER HB2  1 1 
       15 31949 1 1  59 SER HB3  H  -2.475   4.421  -7.370 1.00 . A A .  59 SER HB3  1 1 
       15 31950 1 1  59 SER HG   H  -0.736   5.141  -8.517 1.00 . A A .  59 SER HG   1 1 
       15 31951 1 1  59 SER N    N  -2.476   6.962  -8.843 1.00 . A A .  59 SER N    1 1 
       15 31952 1 1  59 SER O    O  -3.805   8.124  -5.978 1.00 . A A .  59 SER O    1 1 
       15 31953 1 1  59 SER OG   O  -0.717   5.431  -7.602 1.00 . A A .  59 SER OG   1 1 
       15 31954 1 1  60 VAL C    C  -1.058  10.519  -6.047 1.00 . A A .  60 VAL C    1 1 
       15 31955 1 1  60 VAL CA   C  -1.344   9.213  -5.315 1.00 . A A .  60 VAL CA   1 1 
       15 31956 1 1  60 VAL CB   C  -0.172   8.901  -4.365 1.00 . A A .  60 VAL CB   1 1 
       15 31957 1 1  60 VAL CG1  C   0.090  10.076  -3.436 1.00 . A A .  60 VAL CG1  1 1 
       15 31958 1 1  60 VAL CG2  C  -0.453   7.635  -3.571 1.00 . A A .  60 VAL CG2  1 1 
       15 31959 1 1  60 VAL H    H  -0.805   7.716  -6.710 1.00 . A A .  60 VAL H    1 1 
       15 31960 1 1  60 VAL HA   H  -2.238   9.334  -4.720 1.00 . A A .  60 VAL HA   1 1 
       15 31961 1 1  60 VAL HB   H   0.714   8.737  -4.961 1.00 . A A .  60 VAL HB   1 1 
       15 31962 1 1  60 VAL HG11 H   0.352  10.946  -4.020 1.00 . A A .  60 VAL HG11 1 1 
       15 31963 1 1  60 VAL HG12 H  -0.799  10.284  -2.858 1.00 . A A .  60 VAL HG12 1 1 
       15 31964 1 1  60 VAL HG13 H   0.905   9.833  -2.769 1.00 . A A .  60 VAL HG13 1 1 
       15 31965 1 1  60 VAL HG21 H   0.389   7.419  -2.931 1.00 . A A .  60 VAL HG21 1 1 
       15 31966 1 1  60 VAL HG22 H  -1.337   7.777  -2.966 1.00 . A A .  60 VAL HG22 1 1 
       15 31967 1 1  60 VAL HG23 H  -0.610   6.810  -4.250 1.00 . A A .  60 VAL HG23 1 1 
       15 31968 1 1  60 VAL N    N  -1.572   8.122  -6.254 1.00 . A A .  60 VAL N    1 1 
       15 31969 1 1  60 VAL O    O  -0.092  10.637  -6.801 1.00 . A A .  60 VAL O    1 1 
       15 31970 1 1  61 PRO C    C  -0.573  13.614  -5.913 1.00 . A A .  61 PRO C    1 1 
       15 31971 1 1  61 PRO CA   C  -1.774  12.842  -6.448 1.00 . A A .  61 PRO CA   1 1 
       15 31972 1 1  61 PRO CB   C  -3.077  13.554  -6.077 1.00 . A A .  61 PRO CB   1 1 
       15 31973 1 1  61 PRO CD   C  -3.088  11.455  -4.933 1.00 . A A .  61 PRO CD   1 1 
       15 31974 1 1  61 PRO CG   C  -3.527  12.889  -4.822 1.00 . A A .  61 PRO CG   1 1 
       15 31975 1 1  61 PRO HA   H  -1.699  12.763  -7.523 1.00 . A A .  61 PRO HA   1 1 
       15 31976 1 1  61 PRO HB2  H  -2.884  14.606  -5.920 1.00 . A A .  61 PRO HB2  1 1 
       15 31977 1 1  61 PRO HB3  H  -3.798  13.430  -6.870 1.00 . A A .  61 PRO HB3  1 1 
       15 31978 1 1  61 PRO HD2  H  -2.815  11.068  -3.962 1.00 . A A .  61 PRO HD2  1 1 
       15 31979 1 1  61 PRO HD3  H  -3.870  10.855  -5.374 1.00 . A A .  61 PRO HD3  1 1 
       15 31980 1 1  61 PRO HG2  H  -3.061  13.360  -3.970 1.00 . A A .  61 PRO HG2  1 1 
       15 31981 1 1  61 PRO HG3  H  -4.603  12.946  -4.743 1.00 . A A .  61 PRO HG3  1 1 
       15 31982 1 1  61 PRO N    N  -1.915  11.525  -5.820 1.00 . A A .  61 PRO N    1 1 
       15 31983 1 1  61 PRO O    O   0.252  14.110  -6.680 1.00 . A A .  61 PRO O    1 1 
       15 31984 1 1  62 LYS C    C   0.981  13.780  -2.616 1.00 . A A .  62 LYS C    1 1 
       15 31985 1 1  62 LYS CA   C   0.620  14.424  -3.951 1.00 . A A .  62 LYS CA   1 1 
       15 31986 1 1  62 LYS CB   C   0.250  15.893  -3.738 1.00 . A A .  62 LYS CB   1 1 
       15 31987 1 1  62 LYS CD   C   1.022  18.283  -3.703 1.00 . A A .  62 LYS CD   1 1 
       15 31988 1 1  62 LYS CE   C   0.859  18.824  -5.117 1.00 . A A .  62 LYS CE   1 1 
       15 31989 1 1  62 LYS CG   C   1.449  16.825  -3.712 1.00 . A A .  62 LYS CG   1 1 
       15 31990 1 1  62 LYS H    H  -1.170  13.297  -4.031 1.00 . A A .  62 LYS H    1 1 
       15 31991 1 1  62 LYS HA   H   1.476  14.368  -4.607 1.00 . A A .  62 LYS HA   1 1 
       15 31992 1 1  62 LYS HB2  H  -0.406  16.207  -4.535 1.00 . A A .  62 LYS HB2  1 1 
       15 31993 1 1  62 LYS HB3  H  -0.273  15.987  -2.796 1.00 . A A .  62 LYS HB3  1 1 
       15 31994 1 1  62 LYS HD2  H   0.079  18.370  -3.186 1.00 . A A .  62 LYS HD2  1 1 
       15 31995 1 1  62 LYS HD3  H   1.773  18.867  -3.189 1.00 . A A .  62 LYS HD3  1 1 
       15 31996 1 1  62 LYS HE2  H   0.376  18.073  -5.722 1.00 . A A .  62 LYS HE2  1 1 
       15 31997 1 1  62 LYS HE3  H   0.241  19.709  -5.079 1.00 . A A .  62 LYS HE3  1 1 
       15 31998 1 1  62 LYS HG2  H   2.029  16.627  -2.824 1.00 . A A .  62 LYS HG2  1 1 
       15 31999 1 1  62 LYS HG3  H   2.054  16.641  -4.588 1.00 . A A .  62 LYS HG3  1 1 
       15 32000 1 1  62 LYS HZ1  H   2.296  18.654  -6.623 1.00 . A A .  62 LYS HZ1  1 1 
       15 32001 1 1  62 LYS HZ2  H   2.944  18.925  -5.085 1.00 . A A .  62 LYS HZ2  1 1 
       15 32002 1 1  62 LYS HZ3  H   2.211  20.194  -5.928 1.00 . A A .  62 LYS HZ3  1 1 
       15 32003 1 1  62 LYS N    N  -0.481  13.714  -4.591 1.00 . A A .  62 LYS N    1 1 
       15 32004 1 1  62 LYS NZ   N   2.169  19.174  -5.731 1.00 . A A .  62 LYS NZ   1 1 
       15 32005 1 1  62 LYS O    O   0.169  13.072  -2.019 1.00 . A A .  62 LYS O    1 1 
       15 32006 1 1  63 ILE C    C   3.074  14.584   0.079 1.00 . A A .  63 ILE C    1 1 
       15 32007 1 1  63 ILE CA   C   2.666  13.478  -0.887 1.00 . A A .  63 ILE CA   1 1 
       15 32008 1 1  63 ILE CB   C   3.859  12.527  -1.094 1.00 . A A .  63 ILE CB   1 1 
       15 32009 1 1  63 ILE CD1  C   4.607  10.562  -2.530 1.00 . A A .  63 ILE CD1  1 1 
       15 32010 1 1  63 ILE CG1  C   3.440  11.324  -1.943 1.00 . A A .  63 ILE CG1  1 1 
       15 32011 1 1  63 ILE CG2  C   4.410  12.068   0.247 1.00 . A A .  63 ILE CG2  1 1 
       15 32012 1 1  63 ILE H    H   2.801  14.602  -2.675 1.00 . A A .  63 ILE H    1 1 
       15 32013 1 1  63 ILE HA   H   1.853  12.914  -0.452 1.00 . A A .  63 ILE HA   1 1 
       15 32014 1 1  63 ILE HB   H   4.637  13.068  -1.610 1.00 . A A .  63 ILE HB   1 1 
       15 32015 1 1  63 ILE HD11 H   5.052  11.142  -3.325 1.00 . A A .  63 ILE HD11 1 1 
       15 32016 1 1  63 ILE HD12 H   5.343  10.380  -1.761 1.00 . A A .  63 ILE HD12 1 1 
       15 32017 1 1  63 ILE HD13 H   4.259   9.619  -2.925 1.00 . A A .  63 ILE HD13 1 1 
       15 32018 1 1  63 ILE HG12 H   2.872  10.640  -1.331 1.00 . A A .  63 ILE HG12 1 1 
       15 32019 1 1  63 ILE HG13 H   2.822  11.668  -2.760 1.00 . A A .  63 ILE HG13 1 1 
       15 32020 1 1  63 ILE HG21 H   3.936  12.628   1.041 1.00 . A A .  63 ILE HG21 1 1 
       15 32021 1 1  63 ILE HG22 H   4.206  11.016   0.380 1.00 . A A .  63 ILE HG22 1 1 
       15 32022 1 1  63 ILE HG23 H   5.476  12.237   0.276 1.00 . A A .  63 ILE HG23 1 1 
       15 32023 1 1  63 ILE N    N   2.201  14.032  -2.153 1.00 . A A .  63 ILE N    1 1 
       15 32024 1 1  63 ILE O    O   3.842  15.478  -0.273 1.00 . A A .  63 ILE O    1 1 
       15 32025 1 1  64 ASN C    C   4.076  15.085   3.146 1.00 . A A .  64 ASN C    1 1 
       15 32026 1 1  64 ASN CA   C   2.865  15.512   2.320 1.00 . A A .  64 ASN CA   1 1 
       15 32027 1 1  64 ASN CB   C   1.660  15.726   3.237 1.00 . A A .  64 ASN CB   1 1 
       15 32028 1 1  64 ASN CG   C   0.408  16.103   2.467 1.00 . A A .  64 ASN CG   1 1 
       15 32029 1 1  64 ASN H    H   1.947  13.779   1.523 1.00 . A A .  64 ASN H    1 1 
       15 32030 1 1  64 ASN HA   H   3.095  16.439   1.818 1.00 . A A .  64 ASN HA   1 1 
       15 32031 1 1  64 ASN HB2  H   1.462  14.815   3.783 1.00 . A A .  64 ASN HB2  1 1 
       15 32032 1 1  64 ASN HB3  H   1.883  16.518   3.937 1.00 . A A .  64 ASN HB3  1 1 
       15 32033 1 1  64 ASN HD21 H  -0.735  15.313   3.890 1.00 . A A .  64 ASN HD21 1 1 
       15 32034 1 1  64 ASN HD22 H  -1.576  16.005   2.549 1.00 . A A .  64 ASN HD22 1 1 
       15 32035 1 1  64 ASN N    N   2.555  14.515   1.301 1.00 . A A .  64 ASN N    1 1 
       15 32036 1 1  64 ASN ND2  N  -0.751  15.773   3.025 1.00 . A A .  64 ASN ND2  1 1 
       15 32037 1 1  64 ASN O    O   3.945  14.354   4.126 1.00 . A A .  64 ASN O    1 1 
       15 32038 1 1  64 ASN OD1  O   0.483  16.685   1.385 1.00 . A A .  64 ASN OD1  1 1 
       15 32039 1 1  65 ARG C    C   6.819  16.271   4.492 1.00 . A A .  65 ARG C    1 1 
       15 32040 1 1  65 ARG CA   C   6.488  15.214   3.441 1.00 . A A .  65 ARG CA   1 1 
       15 32041 1 1  65 ARG CB   C   7.645  15.088   2.449 1.00 . A A .  65 ARG CB   1 1 
       15 32042 1 1  65 ARG CD   C   8.564  13.990   0.383 1.00 . A A .  65 ARG CD   1 1 
       15 32043 1 1  65 ARG CG   C   7.417  14.031   1.380 1.00 . A A .  65 ARG CG   1 1 
       15 32044 1 1  65 ARG CZ   C   9.075  12.868  -1.744 1.00 . A A .  65 ARG CZ   1 1 
       15 32045 1 1  65 ARG H    H   5.294  16.127   1.951 1.00 . A A .  65 ARG H    1 1 
       15 32046 1 1  65 ARG HA   H   6.342  14.266   3.936 1.00 . A A .  65 ARG HA   1 1 
       15 32047 1 1  65 ARG HB2  H   7.790  16.039   1.958 1.00 . A A .  65 ARG HB2  1 1 
       15 32048 1 1  65 ARG HB3  H   8.542  14.831   2.992 1.00 . A A .  65 ARG HB3  1 1 
       15 32049 1 1  65 ARG HD2  H   8.612  14.940  -0.129 1.00 . A A .  65 ARG HD2  1 1 
       15 32050 1 1  65 ARG HD3  H   9.485  13.824   0.921 1.00 . A A .  65 ARG HD3  1 1 
       15 32051 1 1  65 ARG HE   H   7.739  12.227  -0.409 1.00 . A A .  65 ARG HE   1 1 
       15 32052 1 1  65 ARG HG2  H   7.334  13.064   1.855 1.00 . A A .  65 ARG HG2  1 1 
       15 32053 1 1  65 ARG HG3  H   6.502  14.256   0.854 1.00 . A A .  65 ARG HG3  1 1 
       15 32054 1 1  65 ARG HH11 H  10.128  14.557  -1.400 1.00 . A A .  65 ARG HH11 1 1 
       15 32055 1 1  65 ARG HH12 H  10.479  13.756  -2.895 1.00 . A A .  65 ARG HH12 1 1 
       15 32056 1 1  65 ARG HH21 H   8.191  11.163  -2.375 1.00 . A A .  65 ARG HH21 1 1 
       15 32057 1 1  65 ARG HH22 H   9.376  11.826  -3.450 1.00 . A A .  65 ARG HH22 1 1 
       15 32058 1 1  65 ARG N    N   5.253  15.548   2.740 1.00 . A A .  65 ARG N    1 1 
       15 32059 1 1  65 ARG NE   N   8.393  12.929  -0.605 1.00 . A A .  65 ARG NE   1 1 
       15 32060 1 1  65 ARG NH1  N   9.966  13.804  -2.037 1.00 . A A .  65 ARG NH1  1 1 
       15 32061 1 1  65 ARG NH2  N   8.863  11.870  -2.593 1.00 . A A .  65 ARG NH2  1 1 
       15 32062 1 1  65 ARG O    O   7.972  16.679   4.635 1.00 . A A .  65 ARG O    1 1 
       15 32063 1 1  66 SER C    C   5.917  17.095   7.647 1.00 . A A .  66 SER C    1 1 
       15 32064 1 1  66 SER CA   C   5.981  17.722   6.258 1.00 . A A .  66 SER CA   1 1 
       15 32065 1 1  66 SER CB   C   4.915  18.812   6.128 1.00 . A A .  66 SER CB   1 1 
       15 32066 1 1  66 SER H    H   4.904  16.346   5.062 1.00 . A A .  66 SER H    1 1 
       15 32067 1 1  66 SER HA   H   6.956  18.166   6.119 1.00 . A A .  66 SER HA   1 1 
       15 32068 1 1  66 SER HB2  H   4.634  18.915   5.091 1.00 . A A .  66 SER HB2  1 1 
       15 32069 1 1  66 SER HB3  H   4.048  18.534   6.709 1.00 . A A .  66 SER HB3  1 1 
       15 32070 1 1  66 SER HG   H   5.282  20.111   7.547 1.00 . A A .  66 SER HG   1 1 
       15 32071 1 1  66 SER N    N   5.800  16.710   5.224 1.00 . A A .  66 SER N    1 1 
       15 32072 1 1  66 SER O    O   5.663  15.900   7.791 1.00 . A A .  66 SER O    1 1 
       15 32073 1 1  66 SER OG   O   5.400  20.058   6.596 1.00 . A A .  66 SER OG   1 1 
       15 32074 1 1  67 MET C    C   4.688  17.382  10.570 1.00 . A A .  67 MET C    1 1 
       15 32075 1 1  67 MET CA   C   6.120  17.440  10.048 1.00 . A A .  67 MET CA   1 1 
       15 32076 1 1  67 MET CB   C   6.964  18.351  10.941 1.00 . A A .  67 MET CB   1 1 
       15 32077 1 1  67 MET CE   C   8.931  15.200  10.905 1.00 . A A .  67 MET CE   1 1 
       15 32078 1 1  67 MET CG   C   8.418  17.920  11.047 1.00 . A A .  67 MET CG   1 1 
       15 32079 1 1  67 MET H    H   6.349  18.857   8.492 1.00 . A A .  67 MET H    1 1 
       15 32080 1 1  67 MET HA   H   6.538  16.445  10.067 1.00 . A A .  67 MET HA   1 1 
       15 32081 1 1  67 MET HB2  H   6.936  19.354  10.542 1.00 . A A .  67 MET HB2  1 1 
       15 32082 1 1  67 MET HB3  H   6.541  18.356  11.934 1.00 . A A .  67 MET HB3  1 1 
       15 32083 1 1  67 MET HE1  H   9.626  15.558  10.160 1.00 . A A .  67 MET HE1  1 1 
       15 32084 1 1  67 MET HE2  H   9.344  14.331  11.396 1.00 . A A .  67 MET HE2  1 1 
       15 32085 1 1  67 MET HE3  H   7.997  14.937  10.430 1.00 . A A .  67 MET HE3  1 1 
       15 32086 1 1  67 MET HG2  H   8.780  17.674  10.060 1.00 . A A .  67 MET HG2  1 1 
       15 32087 1 1  67 MET HG3  H   8.995  18.742  11.443 1.00 . A A .  67 MET HG3  1 1 
       15 32088 1 1  67 MET N    N   6.151  17.913   8.669 1.00 . A A .  67 MET N    1 1 
       15 32089 1 1  67 MET O    O   4.378  16.605  11.473 1.00 . A A .  67 MET O    1 1 
       15 32090 1 1  67 MET SD   S   8.642  16.487  12.118 1.00 . A A .  67 MET SD   1 1 
       15 32091 1 1  68 GLN C    C   1.850  16.845  10.538 1.00 . A A .  68 GLN C    1 1 
       15 32092 1 1  68 GLN CA   C   2.421  18.252  10.406 1.00 . A A .  68 GLN CA   1 1 
       15 32093 1 1  68 GLN CB   C   1.597  19.058   9.401 1.00 . A A .  68 GLN CB   1 1 
       15 32094 1 1  68 GLN CD   C   3.049  20.997   8.682 1.00 . A A .  68 GLN CD   1 1 
       15 32095 1 1  68 GLN CG   C   1.838  20.557   9.480 1.00 . A A .  68 GLN CG   1 1 
       15 32096 1 1  68 GLN H    H   4.128  18.805   9.283 1.00 . A A .  68 GLN H    1 1 
       15 32097 1 1  68 GLN HA   H   2.372  18.738  11.369 1.00 . A A .  68 GLN HA   1 1 
       15 32098 1 1  68 GLN HB2  H   1.845  18.728   8.403 1.00 . A A .  68 GLN HB2  1 1 
       15 32099 1 1  68 GLN HB3  H   0.549  18.875   9.582 1.00 . A A .  68 GLN HB3  1 1 
       15 32100 1 1  68 GLN HE21 H   4.149  21.057  10.338 1.00 . A A .  68 GLN HE21 1 1 
       15 32101 1 1  68 GLN HE22 H   4.966  21.485   8.878 1.00 . A A .  68 GLN HE22 1 1 
       15 32102 1 1  68 GLN HG2  H   0.968  21.069   9.096 1.00 . A A .  68 GLN HG2  1 1 
       15 32103 1 1  68 GLN HG3  H   1.988  20.831  10.515 1.00 . A A .  68 GLN HG3  1 1 
       15 32104 1 1  68 GLN N    N   3.820  18.210   9.997 1.00 . A A .  68 GLN N    1 1 
       15 32105 1 1  68 GLN NE2  N   4.168  21.201   9.368 1.00 . A A .  68 GLN NE2  1 1 
       15 32106 1 1  68 GLN O    O   1.861  16.068   9.584 1.00 . A A .  68 GLN O    1 1 
       15 32107 1 1  68 GLN OE1  O   2.981  21.152   7.463 1.00 . A A .  68 GLN OE1  1 1 
       15 32108 1 1  69 ASN C    C  -0.335  14.894  10.981 1.00 . A A .  69 ASN C    1 1 
       15 32109 1 1  69 ASN CA   C   0.773  15.207  11.982 1.00 . A A .  69 ASN CA   1 1 
       15 32110 1 1  69 ASN CB   C   0.221  15.138  13.408 1.00 . A A .  69 ASN CB   1 1 
       15 32111 1 1  69 ASN CG   C   1.312  15.240  14.456 1.00 . A A .  69 ASN CG   1 1 
       15 32112 1 1  69 ASN H    H   1.367  17.185  12.448 1.00 . A A .  69 ASN H    1 1 
       15 32113 1 1  69 ASN HA   H   1.558  14.475  11.874 1.00 . A A .  69 ASN HA   1 1 
       15 32114 1 1  69 ASN HB2  H  -0.473  15.952  13.559 1.00 . A A .  69 ASN HB2  1 1 
       15 32115 1 1  69 ASN HB3  H  -0.296  14.200  13.542 1.00 . A A .  69 ASN HB3  1 1 
       15 32116 1 1  69 ASN HD21 H   0.242  14.133  15.714 1.00 . A A .  69 ASN HD21 1 1 
       15 32117 1 1  69 ASN HD22 H   1.776  14.666  16.301 1.00 . A A .  69 ASN HD22 1 1 
       15 32118 1 1  69 ASN N    N   1.349  16.523  11.726 1.00 . A A .  69 ASN N    1 1 
       15 32119 1 1  69 ASN ND2  N   1.087  14.617  15.607 1.00 . A A .  69 ASN ND2  1 1 
       15 32120 1 1  69 ASN O    O  -0.315  13.853  10.325 1.00 . A A .  69 ASN O    1 1 
       15 32121 1 1  69 ASN OD1  O   2.346  15.870  14.233 1.00 . A A .  69 ASN OD1  1 1 
       15 32122 1 1  70 TRP C    C  -1.913  15.300   8.543 1.00 . A A .  70 TRP C    1 1 
       15 32123 1 1  70 TRP CA   C  -2.413  15.622   9.946 1.00 . A A .  70 TRP CA   1 1 
       15 32124 1 1  70 TRP CB   C  -3.283  16.880   9.914 1.00 . A A .  70 TRP CB   1 1 
       15 32125 1 1  70 TRP CD1  C  -2.098  18.889   8.851 1.00 . A A .  70 TRP CD1  1 1 
       15 32126 1 1  70 TRP CD2  C  -1.987  18.832  11.087 1.00 . A A .  70 TRP CD2  1 1 
       15 32127 1 1  70 TRP CE2  C  -1.302  19.976  10.631 1.00 . A A .  70 TRP CE2  1 1 
       15 32128 1 1  70 TRP CE3  C  -2.049  18.589  12.461 1.00 . A A .  70 TRP CE3  1 1 
       15 32129 1 1  70 TRP CG   C  -2.488  18.152   9.931 1.00 . A A .  70 TRP CG   1 1 
       15 32130 1 1  70 TRP CH2  C  -0.764  20.608  12.842 1.00 . A A .  70 TRP CH2  1 1 
       15 32131 1 1  70 TRP CZ2  C  -0.687  20.871  11.502 1.00 . A A .  70 TRP CZ2  1 1 
       15 32132 1 1  70 TRP CZ3  C  -1.438  19.477  13.324 1.00 . A A .  70 TRP CZ3  1 1 
       15 32133 1 1  70 TRP H    H  -1.258  16.612  11.419 1.00 . A A .  70 TRP H    1 1 
       15 32134 1 1  70 TRP HA   H  -3.007  14.794  10.304 1.00 . A A .  70 TRP HA   1 1 
       15 32135 1 1  70 TRP HB2  H  -3.881  16.874   9.016 1.00 . A A .  70 TRP HB2  1 1 
       15 32136 1 1  70 TRP HB3  H  -3.933  16.881  10.777 1.00 . A A .  70 TRP HB3  1 1 
       15 32137 1 1  70 TRP HD1  H  -2.324  18.633   7.826 1.00 . A A .  70 TRP HD1  1 1 
       15 32138 1 1  70 TRP HE1  H  -0.998  20.670   8.674 1.00 . A A .  70 TRP HE1  1 1 
       15 32139 1 1  70 TRP HE3  H  -2.564  17.723  12.852 1.00 . A A .  70 TRP HE3  1 1 
       15 32140 1 1  70 TRP HH2  H  -0.300  21.275  13.553 1.00 . A A .  70 TRP HH2  1 1 
       15 32141 1 1  70 TRP HZ2  H  -0.164  21.747  11.147 1.00 . A A .  70 TRP HZ2  1 1 
       15 32142 1 1  70 TRP HZ3  H  -1.476  19.306  14.389 1.00 . A A .  70 TRP HZ3  1 1 
       15 32143 1 1  70 TRP N    N  -1.298  15.801  10.869 1.00 . A A .  70 TRP N    1 1 
       15 32144 1 1  70 TRP NE1  N  -1.384  19.988   9.264 1.00 . A A .  70 TRP NE1  1 1 
       15 32145 1 1  70 TRP O    O  -2.451  14.421   7.868 1.00 . A A .  70 TRP O    1 1 
       15 32146 1 1  71 HIS C    C   0.128  14.351   6.606 1.00 . A A .  71 HIS C    1 1 
       15 32147 1 1  71 HIS CA   C  -0.306  15.802   6.784 1.00 . A A .  71 HIS CA   1 1 
       15 32148 1 1  71 HIS CB   C   0.887  16.734   6.567 1.00 . A A .  71 HIS CB   1 1 
       15 32149 1 1  71 HIS CD2  C  -0.646  18.480   5.413 1.00 . A A .  71 HIS CD2  1 1 
       15 32150 1 1  71 HIS CE1  C   0.782  20.140   5.309 1.00 . A A .  71 HIS CE1  1 1 
       15 32151 1 1  71 HIS CG   C   0.515  18.054   5.965 1.00 . A A .  71 HIS CG   1 1 
       15 32152 1 1  71 HIS H    H  -0.493  16.700   8.692 1.00 . A A .  71 HIS H    1 1 
       15 32153 1 1  71 HIS HA   H  -1.067  16.030   6.053 1.00 . A A .  71 HIS HA   1 1 
       15 32154 1 1  71 HIS HB2  H   1.363  16.925   7.517 1.00 . A A .  71 HIS HB2  1 1 
       15 32155 1 1  71 HIS HB3  H   1.594  16.255   5.905 1.00 . A A .  71 HIS HB3  1 1 
       15 32156 1 1  71 HIS HD1  H   2.315  19.123   6.202 1.00 . A A .  71 HIS HD1  1 1 
       15 32157 1 1  71 HIS HD2  H  -1.555  17.904   5.306 1.00 . A A .  71 HIS HD2  1 1 
       15 32158 1 1  71 HIS HE1  H   1.221  21.107   5.113 1.00 . A A .  71 HIS HE1  1 1 
       15 32159 1 1  71 HIS HE2  H  -1.146  20.374   4.657 1.00 . A A .  71 HIS HE2  1 1 
       15 32160 1 1  71 HIS N    N  -0.880  16.014   8.108 1.00 . A A .  71 HIS N    1 1 
       15 32161 1 1  71 HIS ND1  N   1.389  19.117   5.884 1.00 . A A .  71 HIS ND1  1 1 
       15 32162 1 1  71 HIS NE2  N  -0.454  19.779   5.013 1.00 . A A .  71 HIS NE2  1 1 
       15 32163 1 1  71 HIS O    O  -0.355  13.655   5.714 1.00 . A A .  71 HIS O    1 1 
       15 32164 1 1  72 GLN C    C   0.396  11.545   7.204 1.00 . A A .  72 GLN C    1 1 
       15 32165 1 1  72 GLN CA   C   1.541  12.534   7.395 1.00 . A A .  72 GLN CA   1 1 
       15 32166 1 1  72 GLN CB   C   2.320  12.191   8.667 1.00 . A A .  72 GLN CB   1 1 
       15 32167 1 1  72 GLN CD   C   4.047  14.020   8.906 1.00 . A A .  72 GLN CD   1 1 
       15 32168 1 1  72 GLN CG   C   3.794  12.558   8.596 1.00 . A A .  72 GLN CG   1 1 
       15 32169 1 1  72 GLN H    H   1.389  14.506   8.149 1.00 . A A .  72 GLN H    1 1 
       15 32170 1 1  72 GLN HA   H   2.206  12.464   6.548 1.00 . A A .  72 GLN HA   1 1 
       15 32171 1 1  72 GLN HB2  H   1.878  12.722   9.498 1.00 . A A .  72 GLN HB2  1 1 
       15 32172 1 1  72 GLN HB3  H   2.243  11.129   8.846 1.00 . A A .  72 GLN HB3  1 1 
       15 32173 1 1  72 GLN HE21 H   5.299  13.518  10.367 1.00 . A A .  72 GLN HE21 1 1 
       15 32174 1 1  72 GLN HE22 H   5.075  15.213  10.120 1.00 . A A .  72 GLN HE22 1 1 
       15 32175 1 1  72 GLN HG2  H   4.335  11.956   9.309 1.00 . A A .  72 GLN HG2  1 1 
       15 32176 1 1  72 GLN HG3  H   4.155  12.348   7.601 1.00 . A A .  72 GLN HG3  1 1 
       15 32177 1 1  72 GLN N    N   1.042  13.902   7.460 1.00 . A A .  72 GLN N    1 1 
       15 32178 1 1  72 GLN NE2  N   4.891  14.277   9.898 1.00 . A A .  72 GLN NE2  1 1 
       15 32179 1 1  72 GLN O    O   0.443  10.688   6.320 1.00 . A A .  72 GLN O    1 1 
       15 32180 1 1  72 GLN OE1  O   3.490  14.909   8.262 1.00 . A A .  72 GLN OE1  1 1 
       15 32181 1 1  73 LEU C    C  -2.351  10.746   6.544 1.00 . A A .  73 LEU C    1 1 
       15 32182 1 1  73 LEU CA   C  -1.789  10.784   7.960 1.00 . A A .  73 LEU CA   1 1 
       15 32183 1 1  73 LEU CB   C  -2.871  11.244   8.939 1.00 . A A .  73 LEU CB   1 1 
       15 32184 1 1  73 LEU CD1  C  -2.926   9.108  10.251 1.00 . A A .  73 LEU CD1  1 1 
       15 32185 1 1  73 LEU CD2  C  -1.543  11.031  11.055 1.00 . A A .  73 LEU CD2  1 1 
       15 32186 1 1  73 LEU CG   C  -2.821  10.622  10.336 1.00 . A A .  73 LEU CG   1 1 
       15 32187 1 1  73 LEU H    H  -0.611  12.370   8.721 1.00 . A A .  73 LEU H    1 1 
       15 32188 1 1  73 LEU HA   H  -1.466   9.791   8.234 1.00 . A A .  73 LEU HA   1 1 
       15 32189 1 1  73 LEU HB2  H  -2.785  12.313   9.050 1.00 . A A .  73 LEU HB2  1 1 
       15 32190 1 1  73 LEU HB3  H  -3.832  11.006   8.505 1.00 . A A .  73 LEU HB3  1 1 
       15 32191 1 1  73 LEU HD11 H  -3.171   8.821   9.239 1.00 . A A .  73 LEU HD11 1 1 
       15 32192 1 1  73 LEU HD12 H  -3.699   8.762  10.921 1.00 . A A .  73 LEU HD12 1 1 
       15 32193 1 1  73 LEU HD13 H  -1.981   8.665  10.532 1.00 . A A .  73 LEU HD13 1 1 
       15 32194 1 1  73 LEU HD21 H  -0.694  10.581  10.563 1.00 . A A .  73 LEU HD21 1 1 
       15 32195 1 1  73 LEU HD22 H  -1.586  10.694  12.081 1.00 . A A .  73 LEU HD22 1 1 
       15 32196 1 1  73 LEU HD23 H  -1.446  12.106  11.032 1.00 . A A .  73 LEU HD23 1 1 
       15 32197 1 1  73 LEU HG   H  -3.662  10.982  10.913 1.00 . A A .  73 LEU HG   1 1 
       15 32198 1 1  73 LEU N    N  -0.631  11.668   8.038 1.00 . A A .  73 LEU N    1 1 
       15 32199 1 1  73 LEU O    O  -2.504   9.677   5.955 1.00 . A A .  73 LEU O    1 1 
       15 32200 1 1  74 GLU C    C  -2.532  11.016   3.720 1.00 . A A .  74 GLU C    1 1 
       15 32201 1 1  74 GLU CA   C  -3.200  12.022   4.653 1.00 . A A .  74 GLU CA   1 1 
       15 32202 1 1  74 GLU CB   C  -3.015  13.439   4.107 1.00 . A A .  74 GLU CB   1 1 
       15 32203 1 1  74 GLU CD   C  -3.840  15.186   2.479 1.00 . A A .  74 GLU CD   1 1 
       15 32204 1 1  74 GLU CG   C  -3.807  13.713   2.841 1.00 . A A .  74 GLU CG   1 1 
       15 32205 1 1  74 GLU H    H  -2.512  12.740   6.521 1.00 . A A .  74 GLU H    1 1 
       15 32206 1 1  74 GLU HA   H  -4.256  11.801   4.704 1.00 . A A .  74 GLU HA   1 1 
       15 32207 1 1  74 GLU HB2  H  -3.327  14.146   4.862 1.00 . A A .  74 GLU HB2  1 1 
       15 32208 1 1  74 GLU HB3  H  -1.968  13.595   3.892 1.00 . A A .  74 GLU HB3  1 1 
       15 32209 1 1  74 GLU HG2  H  -3.356  13.169   2.024 1.00 . A A .  74 GLU HG2  1 1 
       15 32210 1 1  74 GLU HG3  H  -4.821  13.370   2.983 1.00 . A A .  74 GLU HG3  1 1 
       15 32211 1 1  74 GLU N    N  -2.656  11.922   6.002 1.00 . A A .  74 GLU N    1 1 
       15 32212 1 1  74 GLU O    O  -3.205  10.282   2.998 1.00 . A A .  74 GLU O    1 1 
       15 32213 1 1  74 GLU OE1  O  -4.565  15.946   3.154 1.00 . A A .  74 GLU OE1  1 1 
       15 32214 1 1  74 GLU OE2  O  -3.141  15.577   1.521 1.00 . A A .  74 GLU OE2  1 1 
       15 32215 1 1  75 ASN C    C  -1.069   8.682   2.904 1.00 . A A .  75 ASN C    1 1 
       15 32216 1 1  75 ASN CA   C  -0.444  10.073   2.899 1.00 . A A .  75 ASN CA   1 1 
       15 32217 1 1  75 ASN CB   C   1.008   9.994   3.376 1.00 . A A .  75 ASN CB   1 1 
       15 32218 1 1  75 ASN CG   C   1.740  11.313   3.223 1.00 . A A .  75 ASN CG   1 1 
       15 32219 1 1  75 ASN H    H  -0.723  11.598   4.341 1.00 . A A .  75 ASN H    1 1 
       15 32220 1 1  75 ASN HA   H  -0.461  10.459   1.891 1.00 . A A .  75 ASN HA   1 1 
       15 32221 1 1  75 ASN HB2  H   1.023   9.714   4.420 1.00 . A A .  75 ASN HB2  1 1 
       15 32222 1 1  75 ASN HB3  H   1.530   9.244   2.801 1.00 . A A .  75 ASN HB3  1 1 
       15 32223 1 1  75 ASN HD21 H   3.190  10.675   4.425 1.00 . A A .  75 ASN HD21 1 1 
       15 32224 1 1  75 ASN HD22 H   3.380  12.276   3.802 1.00 . A A .  75 ASN HD22 1 1 
       15 32225 1 1  75 ASN N    N  -1.204  10.988   3.742 1.00 . A A .  75 ASN N    1 1 
       15 32226 1 1  75 ASN ND2  N   2.886  11.433   3.884 1.00 . A A .  75 ASN ND2  1 1 
       15 32227 1 1  75 ASN O    O  -1.475   8.167   1.860 1.00 . A A .  75 ASN O    1 1 
       15 32228 1 1  75 ASN OD1  O   1.281  12.212   2.519 1.00 . A A .  75 ASN OD1  1 1 
       15 32229 1 1  76 LEU C    C  -3.149   6.709   3.687 1.00 . A A .  76 LEU C    1 1 
       15 32230 1 1  76 LEU CA   C  -1.722   6.745   4.227 1.00 . A A .  76 LEU CA   1 1 
       15 32231 1 1  76 LEU CB   C  -1.710   6.317   5.695 1.00 . A A .  76 LEU CB   1 1 
       15 32232 1 1  76 LEU CD1  C  -0.466   5.792   7.808 1.00 . A A .  76 LEU CD1  1 1 
       15 32233 1 1  76 LEU CD2  C   0.537   5.208   5.592 1.00 . A A .  76 LEU CD2  1 1 
       15 32234 1 1  76 LEU CG   C  -0.332   6.202   6.349 1.00 . A A .  76 LEU CG   1 1 
       15 32235 1 1  76 LEU H    H  -0.805   8.537   4.880 1.00 . A A .  76 LEU H    1 1 
       15 32236 1 1  76 LEU HA   H  -1.116   6.058   3.655 1.00 . A A .  76 LEU HA   1 1 
       15 32237 1 1  76 LEU HB2  H  -2.282   7.039   6.256 1.00 . A A .  76 LEU HB2  1 1 
       15 32238 1 1  76 LEU HB3  H  -2.190   5.350   5.760 1.00 . A A .  76 LEU HB3  1 1 
       15 32239 1 1  76 LEU HD11 H  -1.347   6.251   8.231 1.00 . A A .  76 LEU HD11 1 1 
       15 32240 1 1  76 LEU HD12 H   0.406   6.116   8.355 1.00 . A A .  76 LEU HD12 1 1 
       15 32241 1 1  76 LEU HD13 H  -0.553   4.717   7.873 1.00 . A A .  76 LEU HD13 1 1 
       15 32242 1 1  76 LEU HD21 H   0.825   4.405   6.254 1.00 . A A .  76 LEU HD21 1 1 
       15 32243 1 1  76 LEU HD22 H   1.421   5.710   5.227 1.00 . A A .  76 LEU HD22 1 1 
       15 32244 1 1  76 LEU HD23 H  -0.019   4.806   4.759 1.00 . A A .  76 LEU HD23 1 1 
       15 32245 1 1  76 LEU HG   H   0.156   7.167   6.318 1.00 . A A .  76 LEU HG   1 1 
       15 32246 1 1  76 LEU N    N  -1.145   8.078   4.085 1.00 . A A .  76 LEU N    1 1 
       15 32247 1 1  76 LEU O    O  -3.495   5.848   2.879 1.00 . A A .  76 LEU O    1 1 
       15 32248 1 1  77 SER C    C  -5.456   7.645   2.180 1.00 . A A .  77 SER C    1 1 
       15 32249 1 1  77 SER CA   C  -5.360   7.726   3.701 1.00 . A A .  77 SER CA   1 1 
       15 32250 1 1  77 SER CB   C  -6.002   9.024   4.195 1.00 . A A .  77 SER CB   1 1 
       15 32251 1 1  77 SER H    H  -3.635   8.311   4.780 1.00 . A A .  77 SER H    1 1 
       15 32252 1 1  77 SER HA   H  -5.888   6.887   4.129 1.00 . A A .  77 SER HA   1 1 
       15 32253 1 1  77 SER HB2  H  -5.366   9.858   3.940 1.00 . A A .  77 SER HB2  1 1 
       15 32254 1 1  77 SER HB3  H  -6.965   9.149   3.722 1.00 . A A .  77 SER HB3  1 1 
       15 32255 1 1  77 SER HG   H  -5.330   8.906   6.031 1.00 . A A .  77 SER HG   1 1 
       15 32256 1 1  77 SER N    N  -3.971   7.652   4.138 1.00 . A A .  77 SER N    1 1 
       15 32257 1 1  77 SER O    O  -6.355   7.004   1.638 1.00 . A A .  77 SER O    1 1 
       15 32258 1 1  77 SER OG   O  -6.183   9.001   5.600 1.00 . A A .  77 SER OG   1 1 
       15 32259 1 1  78 ASN C    C  -3.994   6.970  -0.499 1.00 . A A .  78 ASN C    1 1 
       15 32260 1 1  78 ASN CA   C  -4.502   8.304   0.040 1.00 . A A .  78 ASN CA   1 1 
       15 32261 1 1  78 ASN CB   C  -3.621   9.443  -0.476 1.00 . A A .  78 ASN CB   1 1 
       15 32262 1 1  78 ASN CG   C  -4.278  10.801  -0.313 1.00 . A A .  78 ASN CG   1 1 
       15 32263 1 1  78 ASN H    H  -3.831   8.794   1.987 1.00 . A A .  78 ASN H    1 1 
       15 32264 1 1  78 ASN HA   H  -5.512   8.457  -0.306 1.00 . A A .  78 ASN HA   1 1 
       15 32265 1 1  78 ASN HB2  H  -2.690   9.447   0.072 1.00 . A A .  78 ASN HB2  1 1 
       15 32266 1 1  78 ASN HB3  H  -3.416   9.286  -1.524 1.00 . A A .  78 ASN HB3  1 1 
       15 32267 1 1  78 ASN HD21 H  -2.496  11.683  -0.256 1.00 . A A .  78 ASN HD21 1 1 
       15 32268 1 1  78 ASN HD22 H  -3.859  12.733  -0.110 1.00 . A A .  78 ASN HD22 1 1 
       15 32269 1 1  78 ASN N    N  -4.522   8.301   1.498 1.00 . A A .  78 ASN N    1 1 
       15 32270 1 1  78 ASN ND2  N  -3.462  11.844  -0.217 1.00 . A A .  78 ASN ND2  1 1 
       15 32271 1 1  78 ASN O    O  -4.647   6.333  -1.326 1.00 . A A .  78 ASN O    1 1 
       15 32272 1 1  78 ASN OD1  O  -5.503  10.909  -0.274 1.00 . A A .  78 ASN OD1  1 1 
       15 32273 1 1  79 PHE C    C  -3.231   4.148  -0.342 1.00 . A A .  79 PHE C    1 1 
       15 32274 1 1  79 PHE CA   C  -2.229   5.294  -0.460 1.00 . A A .  79 PHE CA   1 1 
       15 32275 1 1  79 PHE CB   C  -0.981   4.982   0.370 1.00 . A A .  79 PHE CB   1 1 
       15 32276 1 1  79 PHE CD1  C  -0.419   2.970  -1.019 1.00 . A A .  79 PHE CD1  1 1 
       15 32277 1 1  79 PHE CD2  C  -0.147   2.827   1.345 1.00 . A A .  79 PHE CD2  1 1 
       15 32278 1 1  79 PHE CE1  C   0.017   1.665  -1.151 1.00 . A A .  79 PHE CE1  1 1 
       15 32279 1 1  79 PHE CE2  C   0.290   1.521   1.219 1.00 . A A .  79 PHE CE2  1 1 
       15 32280 1 1  79 PHE CG   C  -0.506   3.565   0.229 1.00 . A A .  79 PHE CG   1 1 
       15 32281 1 1  79 PHE CZ   C   0.374   0.941  -0.031 1.00 . A A .  79 PHE CZ   1 1 
       15 32282 1 1  79 PHE H    H  -2.352   7.104   0.632 1.00 . A A .  79 PHE H    1 1 
       15 32283 1 1  79 PHE HA   H  -1.945   5.402  -1.495 1.00 . A A .  79 PHE HA   1 1 
       15 32284 1 1  79 PHE HB2  H  -0.179   5.633   0.058 1.00 . A A .  79 PHE HB2  1 1 
       15 32285 1 1  79 PHE HB3  H  -1.198   5.159   1.412 1.00 . A A .  79 PHE HB3  1 1 
       15 32286 1 1  79 PHE HD1  H  -0.696   3.536  -1.897 1.00 . A A .  79 PHE HD1  1 1 
       15 32287 1 1  79 PHE HD2  H  -0.212   3.280   2.324 1.00 . A A .  79 PHE HD2  1 1 
       15 32288 1 1  79 PHE HE1  H   0.082   1.214  -2.130 1.00 . A A .  79 PHE HE1  1 1 
       15 32289 1 1  79 PHE HE2  H   0.567   0.957   2.097 1.00 . A A .  79 PHE HE2  1 1 
       15 32290 1 1  79 PHE HZ   H   0.713  -0.079  -0.131 1.00 . A A .  79 PHE HZ   1 1 
       15 32291 1 1  79 PHE N    N  -2.825   6.552  -0.025 1.00 . A A .  79 PHE N    1 1 
       15 32292 1 1  79 PHE O    O  -3.309   3.287  -1.218 1.00 . A A .  79 PHE O    1 1 
       15 32293 1 1  80 ILE C    C  -6.049   3.107  -0.118 1.00 . A A .  80 ILE C    1 1 
       15 32294 1 1  80 ILE CA   C  -4.989   3.108   0.979 1.00 . A A .  80 ILE CA   1 1 
       15 32295 1 1  80 ILE CB   C  -5.680   3.286   2.344 1.00 . A A .  80 ILE CB   1 1 
       15 32296 1 1  80 ILE CD1  C  -5.081   3.777   4.768 1.00 . A A .  80 ILE CD1  1 1 
       15 32297 1 1  80 ILE CG1  C  -4.670   3.102   3.478 1.00 . A A .  80 ILE CG1  1 1 
       15 32298 1 1  80 ILE CG2  C  -6.831   2.302   2.487 1.00 . A A .  80 ILE CG2  1 1 
       15 32299 1 1  80 ILE H    H  -3.883   4.860   1.409 1.00 . A A .  80 ILE H    1 1 
       15 32300 1 1  80 ILE HA   H  -4.483   2.154   0.975 1.00 . A A .  80 ILE HA   1 1 
       15 32301 1 1  80 ILE HB   H  -6.085   4.285   2.390 1.00 . A A .  80 ILE HB   1 1 
       15 32302 1 1  80 ILE HD11 H  -4.408   3.482   5.560 1.00 . A A .  80 ILE HD11 1 1 
       15 32303 1 1  80 ILE HD12 H  -5.043   4.848   4.643 1.00 . A A .  80 ILE HD12 1 1 
       15 32304 1 1  80 ILE HD13 H  -6.088   3.480   5.024 1.00 . A A .  80 ILE HD13 1 1 
       15 32305 1 1  80 ILE HG12 H  -4.551   2.049   3.679 1.00 . A A .  80 ILE HG12 1 1 
       15 32306 1 1  80 ILE HG13 H  -3.719   3.516   3.175 1.00 . A A .  80 ILE HG13 1 1 
       15 32307 1 1  80 ILE HG21 H  -6.438   1.304   2.610 1.00 . A A .  80 ILE HG21 1 1 
       15 32308 1 1  80 ILE HG22 H  -7.422   2.563   3.351 1.00 . A A .  80 ILE HG22 1 1 
       15 32309 1 1  80 ILE HG23 H  -7.449   2.338   1.602 1.00 . A A .  80 ILE HG23 1 1 
       15 32310 1 1  80 ILE N    N  -3.993   4.146   0.746 1.00 . A A .  80 ILE N    1 1 
       15 32311 1 1  80 ILE O    O  -6.222   2.117  -0.829 1.00 . A A .  80 ILE O    1 1 
       15 32312 1 1  81 LYS C    C  -7.279   3.930  -2.635 1.00 . A A .  81 LYS C    1 1 
       15 32313 1 1  81 LYS CA   C  -7.795   4.358  -1.265 1.00 . A A .  81 LYS CA   1 1 
       15 32314 1 1  81 LYS CB   C  -8.296   5.802  -1.326 1.00 . A A .  81 LYS CB   1 1 
       15 32315 1 1  81 LYS CD   C -10.511   5.869  -0.141 1.00 . A A .  81 LYS CD   1 1 
       15 32316 1 1  81 LYS CE   C -11.236   6.238   1.144 1.00 . A A .  81 LYS CE   1 1 
       15 32317 1 1  81 LYS CG   C  -9.039   6.241  -0.074 1.00 . A A .  81 LYS CG   1 1 
       15 32318 1 1  81 LYS H    H  -6.569   4.982   0.344 1.00 . A A .  81 LYS H    1 1 
       15 32319 1 1  81 LYS HA   H  -8.614   3.713  -0.985 1.00 . A A .  81 LYS HA   1 1 
       15 32320 1 1  81 LYS HB2  H  -7.451   6.458  -1.466 1.00 . A A .  81 LYS HB2  1 1 
       15 32321 1 1  81 LYS HB3  H  -8.965   5.903  -2.169 1.00 . A A .  81 LYS HB3  1 1 
       15 32322 1 1  81 LYS HD2  H -10.970   6.396  -0.964 1.00 . A A .  81 LYS HD2  1 1 
       15 32323 1 1  81 LYS HD3  H -10.597   4.803  -0.300 1.00 . A A .  81 LYS HD3  1 1 
       15 32324 1 1  81 LYS HE2  H -10.788   7.130   1.553 1.00 . A A .  81 LYS HE2  1 1 
       15 32325 1 1  81 LYS HE3  H -12.274   6.430   0.913 1.00 . A A .  81 LYS HE3  1 1 
       15 32326 1 1  81 LYS HG2  H  -8.595   5.759   0.784 1.00 . A A .  81 LYS HG2  1 1 
       15 32327 1 1  81 LYS HG3  H  -8.952   7.313   0.026 1.00 . A A .  81 LYS HG3  1 1 
       15 32328 1 1  81 LYS HZ1  H -12.003   5.166   2.765 1.00 . A A .  81 LYS HZ1  1 1 
       15 32329 1 1  81 LYS HZ2  H -10.315   5.275   2.752 1.00 . A A .  81 LYS HZ2  1 1 
       15 32330 1 1  81 LYS HZ3  H -11.102   4.224   1.685 1.00 . A A .  81 LYS HZ3  1 1 
       15 32331 1 1  81 LYS N    N  -6.754   4.226  -0.253 1.00 . A A .  81 LYS N    1 1 
       15 32332 1 1  81 LYS NZ   N -11.159   5.149   2.157 1.00 . A A .  81 LYS NZ   1 1 
       15 32333 1 1  81 LYS O    O  -8.004   3.319  -3.419 1.00 . A A .  81 LYS O    1 1 
       15 32334 1 1  82 ALA C    C  -5.386   2.386  -4.387 1.00 . A A .  82 ALA C    1 1 
       15 32335 1 1  82 ALA CA   C  -5.407   3.899  -4.189 1.00 . A A .  82 ALA CA   1 1 
       15 32336 1 1  82 ALA CB   C  -3.996   4.462  -4.270 1.00 . A A .  82 ALA CB   1 1 
       15 32337 1 1  82 ALA H    H  -5.493   4.739  -2.249 1.00 . A A .  82 ALA H    1 1 
       15 32338 1 1  82 ALA HA   H  -5.993   4.347  -4.979 1.00 . A A .  82 ALA HA   1 1 
       15 32339 1 1  82 ALA HB1  H  -4.041   5.541  -4.296 1.00 . A A .  82 ALA HB1  1 1 
       15 32340 1 1  82 ALA HB2  H  -3.432   4.146  -3.406 1.00 . A A .  82 ALA HB2  1 1 
       15 32341 1 1  82 ALA HB3  H  -3.515   4.101  -5.167 1.00 . A A .  82 ALA HB3  1 1 
       15 32342 1 1  82 ALA N    N  -6.021   4.253  -2.916 1.00 . A A .  82 ALA N    1 1 
       15 32343 1 1  82 ALA O    O  -5.642   1.892  -5.485 1.00 . A A .  82 ALA O    1 1 
       15 32344 1 1  83 MET C    C  -6.374  -0.374  -3.799 1.00 . A A .  83 MET C    1 1 
       15 32345 1 1  83 MET CA   C  -5.028   0.202  -3.376 1.00 . A A .  83 MET CA   1 1 
       15 32346 1 1  83 MET CB   C  -4.620  -0.369  -2.016 1.00 . A A .  83 MET CB   1 1 
       15 32347 1 1  83 MET CE   C  -3.028  -0.351   1.062 1.00 . A A .  83 MET CE   1 1 
       15 32348 1 1  83 MET CG   C  -3.143  -0.196  -1.703 1.00 . A A .  83 MET CG   1 1 
       15 32349 1 1  83 MET H    H  -4.886   2.110  -2.471 1.00 . A A .  83 MET H    1 1 
       15 32350 1 1  83 MET HA   H  -4.285  -0.073  -4.109 1.00 . A A .  83 MET HA   1 1 
       15 32351 1 1  83 MET HB2  H  -5.190   0.127  -1.245 1.00 . A A .  83 MET HB2  1 1 
       15 32352 1 1  83 MET HB3  H  -4.848  -1.424  -1.999 1.00 . A A .  83 MET HB3  1 1 
       15 32353 1 1  83 MET HE1  H  -3.927   0.213   0.859 1.00 . A A .  83 MET HE1  1 1 
       15 32354 1 1  83 MET HE2  H  -3.204  -1.024   1.889 1.00 . A A .  83 MET HE2  1 1 
       15 32355 1 1  83 MET HE3  H  -2.226   0.327   1.313 1.00 . A A .  83 MET HE3  1 1 
       15 32356 1 1  83 MET HG2  H  -2.572  -0.401  -2.596 1.00 . A A .  83 MET HG2  1 1 
       15 32357 1 1  83 MET HG3  H  -2.971   0.825  -1.396 1.00 . A A .  83 MET HG3  1 1 
       15 32358 1 1  83 MET N    N  -5.081   1.658  -3.318 1.00 . A A .  83 MET N    1 1 
       15 32359 1 1  83 MET O    O  -6.446  -1.225  -4.687 1.00 . A A .  83 MET O    1 1 
       15 32360 1 1  83 MET SD   S  -2.577  -1.296  -0.391 1.00 . A A .  83 MET SD   1 1 
       15 32361 1 1  84 VAL C    C  -9.051  -0.332  -4.969 1.00 . A A .  84 VAL C    1 1 
       15 32362 1 1  84 VAL CA   C  -8.786  -0.377  -3.469 1.00 . A A .  84 VAL CA   1 1 
       15 32363 1 1  84 VAL CB   C  -9.856   0.464  -2.744 1.00 . A A .  84 VAL CB   1 1 
       15 32364 1 1  84 VAL CG1  C -11.248   0.085  -3.225 1.00 . A A .  84 VAL CG1  1 1 
       15 32365 1 1  84 VAL CG2  C  -9.737   0.290  -1.237 1.00 . A A .  84 VAL CG2  1 1 
       15 32366 1 1  84 VAL H    H  -7.321   0.769  -2.459 1.00 . A A .  84 VAL H    1 1 
       15 32367 1 1  84 VAL HA   H  -8.870  -1.398  -3.129 1.00 . A A .  84 VAL HA   1 1 
       15 32368 1 1  84 VAL HB   H  -9.686   1.503  -2.980 1.00 . A A .  84 VAL HB   1 1 
       15 32369 1 1  84 VAL HG11 H -11.419   0.511  -4.203 1.00 . A A .  84 VAL HG11 1 1 
       15 32370 1 1  84 VAL HG12 H -11.331  -0.990  -3.280 1.00 . A A .  84 VAL HG12 1 1 
       15 32371 1 1  84 VAL HG13 H -11.983   0.469  -2.533 1.00 . A A .  84 VAL HG13 1 1 
       15 32372 1 1  84 VAL HG21 H  -9.865  -0.751  -0.985 1.00 . A A .  84 VAL HG21 1 1 
       15 32373 1 1  84 VAL HG22 H  -8.761   0.622  -0.912 1.00 . A A .  84 VAL HG22 1 1 
       15 32374 1 1  84 VAL HG23 H -10.499   0.877  -0.746 1.00 . A A .  84 VAL HG23 1 1 
       15 32375 1 1  84 VAL N    N  -7.442   0.092  -3.158 1.00 . A A .  84 VAL N    1 1 
       15 32376 1 1  84 VAL O    O  -9.662  -1.240  -5.530 1.00 . A A .  84 VAL O    1 1 
       15 32377 1 1  85 SER C    C  -8.000  -0.161  -7.827 1.00 . A A .  85 SER C    1 1 
       15 32378 1 1  85 SER CA   C  -8.775   0.900  -7.051 1.00 . A A .  85 SER CA   1 1 
       15 32379 1 1  85 SER CB   C  -8.329   2.296  -7.487 1.00 . A A .  85 SER CB   1 1 
       15 32380 1 1  85 SER H    H  -8.106   1.425  -5.112 1.00 . A A .  85 SER H    1 1 
       15 32381 1 1  85 SER HA   H  -9.828   0.786  -7.262 1.00 . A A .  85 SER HA   1 1 
       15 32382 1 1  85 SER HB2  H  -8.789   3.035  -6.849 1.00 . A A .  85 SER HB2  1 1 
       15 32383 1 1  85 SER HB3  H  -7.254   2.369  -7.405 1.00 . A A .  85 SER HB3  1 1 
       15 32384 1 1  85 SER HG   H  -9.632   2.795  -8.862 1.00 . A A .  85 SER HG   1 1 
       15 32385 1 1  85 SER N    N  -8.586   0.734  -5.614 1.00 . A A .  85 SER N    1 1 
       15 32386 1 1  85 SER O    O  -8.490  -0.703  -8.818 1.00 . A A .  85 SER O    1 1 
       15 32387 1 1  85 SER OG   O  -8.703   2.556  -8.829 1.00 . A A .  85 SER OG   1 1 
       15 32388 1 1  86 TYR C    C  -6.703  -2.745  -8.244 1.00 . A A .  86 TYR C    1 1 
       15 32389 1 1  86 TYR CA   C  -5.941  -1.442  -8.023 1.00 . A A .  86 TYR CA   1 1 
       15 32390 1 1  86 TYR CB   C  -4.689  -1.706  -7.184 1.00 . A A .  86 TYR CB   1 1 
       15 32391 1 1  86 TYR CD1  C  -3.005  -1.394  -9.039 1.00 . A A .  86 TYR CD1  1 1 
       15 32392 1 1  86 TYR CD2  C  -2.878  -3.380  -7.727 1.00 . A A .  86 TYR CD2  1 1 
       15 32393 1 1  86 TYR CE1  C  -1.920  -1.813  -9.786 1.00 . A A .  86 TYR CE1  1 1 
       15 32394 1 1  86 TYR CE2  C  -1.793  -3.806  -8.468 1.00 . A A .  86 TYR CE2  1 1 
       15 32395 1 1  86 TYR CG   C  -3.502  -2.168  -7.998 1.00 . A A .  86 TYR CG   1 1 
       15 32396 1 1  86 TYR CZ   C  -1.317  -3.019  -9.497 1.00 . A A .  86 TYR CZ   1 1 
       15 32397 1 1  86 TYR H    H  -6.450   0.017  -6.578 1.00 . A A .  86 TYR H    1 1 
       15 32398 1 1  86 TYR HA   H  -5.643  -1.045  -8.982 1.00 . A A .  86 TYR HA   1 1 
       15 32399 1 1  86 TYR HB2  H  -4.407  -0.798  -6.675 1.00 . A A .  86 TYR HB2  1 1 
       15 32400 1 1  86 TYR HB3  H  -4.909  -2.470  -6.453 1.00 . A A .  86 TYR HB3  1 1 
       15 32401 1 1  86 TYR HD1  H  -3.479  -0.449  -9.264 1.00 . A A .  86 TYR HD1  1 1 
       15 32402 1 1  86 TYR HD2  H  -3.253  -3.994  -6.921 1.00 . A A .  86 TYR HD2  1 1 
       15 32403 1 1  86 TYR HE1  H  -1.547  -1.197 -10.591 1.00 . A A .  86 TYR HE1  1 1 
       15 32404 1 1  86 TYR HE2  H  -1.321  -4.750  -8.242 1.00 . A A .  86 TYR HE2  1 1 
       15 32405 1 1  86 TYR HH   H   0.529  -2.904 -10.019 1.00 . A A .  86 TYR HH   1 1 
       15 32406 1 1  86 TYR N    N  -6.787  -0.449  -7.371 1.00 . A A .  86 TYR N    1 1 
       15 32407 1 1  86 TYR O    O  -6.609  -3.359  -9.306 1.00 . A A .  86 TYR O    1 1 
       15 32408 1 1  86 TYR OH   O  -0.237  -3.441 -10.237 1.00 . A A .  86 TYR OH   1 1 
       15 32409 1 1  87 GLY C    C  -8.028  -5.298  -6.138 1.00 . A A .  87 GLY C    1 1 
       15 32410 1 1  87 GLY CA   C  -8.226  -4.388  -7.335 1.00 . A A .  87 GLY CA   1 1 
       15 32411 1 1  87 GLY H    H  -7.494  -2.631  -6.409 1.00 . A A .  87 GLY H    1 1 
       15 32412 1 1  87 GLY HA2  H  -9.274  -4.138  -7.414 1.00 . A A .  87 GLY HA2  1 1 
       15 32413 1 1  87 GLY HA3  H  -7.923  -4.915  -8.227 1.00 . A A .  87 GLY HA3  1 1 
       15 32414 1 1  87 GLY N    N  -7.458  -3.161  -7.232 1.00 . A A .  87 GLY N    1 1 
       15 32415 1 1  87 GLY O    O  -8.122  -6.519  -6.257 1.00 . A A .  87 GLY O    1 1 
       15 32416 1 1  88 MET C    C  -8.840  -5.621  -2.982 1.00 . A A .  88 MET C    1 1 
       15 32417 1 1  88 MET CA   C  -7.537  -5.468  -3.761 1.00 . A A .  88 MET CA   1 1 
       15 32418 1 1  88 MET CB   C  -6.483  -4.789  -2.885 1.00 . A A .  88 MET CB   1 1 
       15 32419 1 1  88 MET CE   C  -3.627  -5.957  -1.564 1.00 . A A .  88 MET CE   1 1 
       15 32420 1 1  88 MET CG   C  -5.114  -4.705  -3.539 1.00 . A A .  88 MET CG   1 1 
       15 32421 1 1  88 MET H    H  -7.689  -3.725  -4.951 1.00 . A A .  88 MET H    1 1 
       15 32422 1 1  88 MET HA   H  -7.183  -6.448  -4.041 1.00 . A A .  88 MET HA   1 1 
       15 32423 1 1  88 MET HB2  H  -6.812  -3.786  -2.658 1.00 . A A .  88 MET HB2  1 1 
       15 32424 1 1  88 MET HB3  H  -6.384  -5.345  -1.964 1.00 . A A .  88 MET HB3  1 1 
       15 32425 1 1  88 MET HE1  H  -4.080  -6.722  -0.952 1.00 . A A .  88 MET HE1  1 1 
       15 32426 1 1  88 MET HE2  H  -2.551  -6.024  -1.489 1.00 . A A .  88 MET HE2  1 1 
       15 32427 1 1  88 MET HE3  H  -3.952  -4.984  -1.223 1.00 . A A .  88 MET HE3  1 1 
       15 32428 1 1  88 MET HG2  H  -5.245  -4.565  -4.602 1.00 . A A .  88 MET HG2  1 1 
       15 32429 1 1  88 MET HG3  H  -4.587  -3.855  -3.130 1.00 . A A .  88 MET HG3  1 1 
       15 32430 1 1  88 MET N    N  -7.751  -4.702  -4.983 1.00 . A A .  88 MET N    1 1 
       15 32431 1 1  88 MET O    O  -9.830  -4.951  -3.271 1.00 . A A .  88 MET O    1 1 
       15 32432 1 1  88 MET SD   S  -4.122  -6.186  -3.270 1.00 . A A .  88 MET SD   1 1 
       15 32433 1 1  89 ASN C    C -10.067  -5.779   0.004 1.00 . A A .  89 ASN C    1 1 
       15 32434 1 1  89 ASN CA   C -10.013  -6.750  -1.171 1.00 . A A .  89 ASN CA   1 1 
       15 32435 1 1  89 ASN CB   C -10.017  -8.191  -0.657 1.00 . A A .  89 ASN CB   1 1 
       15 32436 1 1  89 ASN CG   C -10.725  -9.141  -1.605 1.00 . A A .  89 ASN CG   1 1 
       15 32437 1 1  89 ASN H    H  -8.012  -7.013  -1.808 1.00 . A A .  89 ASN H    1 1 
       15 32438 1 1  89 ASN HA   H -10.884  -6.596  -1.791 1.00 . A A .  89 ASN HA   1 1 
       15 32439 1 1  89 ASN HB2  H  -8.998  -8.527  -0.539 1.00 . A A .  89 ASN HB2  1 1 
       15 32440 1 1  89 ASN HB3  H -10.517  -8.225   0.299 1.00 . A A .  89 ASN HB3  1 1 
       15 32441 1 1  89 ASN HD21 H -11.066 -10.412  -0.114 1.00 . A A .  89 ASN HD21 1 1 
       15 32442 1 1  89 ASN HD22 H -11.660 -10.894  -1.663 1.00 . A A .  89 ASN HD22 1 1 
       15 32443 1 1  89 ASN N    N  -8.831  -6.508  -1.992 1.00 . A A .  89 ASN N    1 1 
       15 32444 1 1  89 ASN ND2  N -11.199 -10.262  -1.073 1.00 . A A .  89 ASN ND2  1 1 
       15 32445 1 1  89 ASN O    O  -9.056  -5.213   0.421 1.00 . A A .  89 ASN O    1 1 
       15 32446 1 1  89 ASN OD1  O -10.846  -8.869  -2.799 1.00 . A A .  89 ASN OD1  1 1 
       15 32447 1 1  90 PRO C    C -10.883  -5.218   2.980 1.00 . A A .  90 PRO C    1 1 
       15 32448 1 1  90 PRO CA   C -11.490  -4.679   1.689 1.00 . A A .  90 PRO CA   1 1 
       15 32449 1 1  90 PRO CB   C -13.014  -4.610   1.803 1.00 . A A .  90 PRO CB   1 1 
       15 32450 1 1  90 PRO CD   C -12.523  -6.222   0.107 1.00 . A A .  90 PRO CD   1 1 
       15 32451 1 1  90 PRO CG   C -13.498  -5.884   1.202 1.00 . A A .  90 PRO CG   1 1 
       15 32452 1 1  90 PRO HA   H -11.097  -3.692   1.492 1.00 . A A .  90 PRO HA   1 1 
       15 32453 1 1  90 PRO HB2  H -13.296  -4.530   2.843 1.00 . A A .  90 PRO HB2  1 1 
       15 32454 1 1  90 PRO HB3  H -13.381  -3.753   1.258 1.00 . A A .  90 PRO HB3  1 1 
       15 32455 1 1  90 PRO HD2  H -12.400  -7.292   0.028 1.00 . A A .  90 PRO HD2  1 1 
       15 32456 1 1  90 PRO HD3  H -12.854  -5.807  -0.833 1.00 . A A .  90 PRO HD3  1 1 
       15 32457 1 1  90 PRO HG2  H -13.506  -6.662   1.949 1.00 . A A .  90 PRO HG2  1 1 
       15 32458 1 1  90 PRO HG3  H -14.487  -5.744   0.791 1.00 . A A .  90 PRO HG3  1 1 
       15 32459 1 1  90 PRO N    N -11.275  -5.580   0.553 1.00 . A A .  90 PRO N    1 1 
       15 32460 1 1  90 PRO O    O -10.865  -4.534   4.003 1.00 . A A .  90 PRO O    1 1 
       15 32461 1 1  91 VAL C    C  -8.255  -7.060   3.993 1.00 . A A .  91 VAL C    1 1 
       15 32462 1 1  91 VAL CA   C  -9.777  -7.081   4.090 1.00 . A A .  91 VAL CA   1 1 
       15 32463 1 1  91 VAL CB   C -10.250  -8.537   4.252 1.00 . A A .  91 VAL CB   1 1 
       15 32464 1 1  91 VAL CG1  C -11.766  -8.597   4.362 1.00 . A A .  91 VAL CG1  1 1 
       15 32465 1 1  91 VAL CG2  C  -9.758  -9.389   3.092 1.00 . A A .  91 VAL CG2  1 1 
       15 32466 1 1  91 VAL H    H -10.429  -6.945   2.081 1.00 . A A .  91 VAL H    1 1 
       15 32467 1 1  91 VAL HA   H -10.079  -6.526   4.967 1.00 . A A .  91 VAL HA   1 1 
       15 32468 1 1  91 VAL HB   H  -9.830  -8.932   5.164 1.00 . A A .  91 VAL HB   1 1 
       15 32469 1 1  91 VAL HG11 H -12.041  -9.105   5.275 1.00 . A A .  91 VAL HG11 1 1 
       15 32470 1 1  91 VAL HG12 H -12.166  -7.593   4.374 1.00 . A A .  91 VAL HG12 1 1 
       15 32471 1 1  91 VAL HG13 H -12.168  -9.135   3.516 1.00 . A A .  91 VAL HG13 1 1 
       15 32472 1 1  91 VAL HG21 H -10.396 -10.253   2.985 1.00 . A A .  91 VAL HG21 1 1 
       15 32473 1 1  91 VAL HG22 H  -9.785  -8.808   2.181 1.00 . A A .  91 VAL HG22 1 1 
       15 32474 1 1  91 VAL HG23 H  -8.746  -9.709   3.284 1.00 . A A .  91 VAL HG23 1 1 
       15 32475 1 1  91 VAL N    N -10.385  -6.450   2.925 1.00 . A A .  91 VAL N    1 1 
       15 32476 1 1  91 VAL O    O  -7.557  -7.360   4.961 1.00 . A A .  91 VAL O    1 1 
       15 32477 1 1  92 ASP C    C  -5.800  -5.210   2.713 1.00 . A A .  92 ASP C    1 1 
       15 32478 1 1  92 ASP CA   C  -6.307  -6.643   2.594 1.00 . A A .  92 ASP CA   1 1 
       15 32479 1 1  92 ASP CB   C  -5.960  -7.209   1.217 1.00 . A A .  92 ASP CB   1 1 
       15 32480 1 1  92 ASP CG   C  -6.006  -8.724   1.184 1.00 . A A .  92 ASP CG   1 1 
       15 32481 1 1  92 ASP H    H  -8.356  -6.477   2.084 1.00 . A A .  92 ASP H    1 1 
       15 32482 1 1  92 ASP HA   H  -5.829  -7.246   3.352 1.00 . A A .  92 ASP HA   1 1 
       15 32483 1 1  92 ASP HB2  H  -6.664  -6.830   0.490 1.00 . A A .  92 ASP HB2  1 1 
       15 32484 1 1  92 ASP HB3  H  -4.964  -6.891   0.946 1.00 . A A .  92 ASP HB3  1 1 
       15 32485 1 1  92 ASP N    N  -7.748  -6.705   2.818 1.00 . A A .  92 ASP N    1 1 
       15 32486 1 1  92 ASP O    O  -4.701  -4.889   2.257 1.00 . A A .  92 ASP O    1 1 
       15 32487 1 1  92 ASP OD1  O  -7.122  -9.282   1.118 1.00 . A A .  92 ASP OD1  1 1 
       15 32488 1 1  92 ASP OD2  O  -4.928  -9.351   1.224 1.00 . A A .  92 ASP OD2  1 1 
       15 32489 1 1  93 LEU C    C  -5.887  -2.660   4.959 1.00 . A A .  93 LEU C    1 1 
       15 32490 1 1  93 LEU CA   C  -6.239  -2.951   3.504 1.00 . A A .  93 LEU CA   1 1 
       15 32491 1 1  93 LEU CB   C  -7.384  -2.041   3.053 1.00 . A A .  93 LEU CB   1 1 
       15 32492 1 1  93 LEU CD1  C  -9.155  -1.478   1.371 1.00 . A A .  93 LEU CD1  1 1 
       15 32493 1 1  93 LEU CD2  C  -6.770  -1.696   0.647 1.00 . A A .  93 LEU CD2  1 1 
       15 32494 1 1  93 LEU CG   C  -7.839  -2.206   1.603 1.00 . A A .  93 LEU CG   1 1 
       15 32495 1 1  93 LEU H    H  -7.468  -4.665   3.669 1.00 . A A .  93 LEU H    1 1 
       15 32496 1 1  93 LEU HA   H  -5.372  -2.755   2.892 1.00 . A A .  93 LEU HA   1 1 
       15 32497 1 1  93 LEU HB2  H  -8.232  -2.238   3.690 1.00 . A A .  93 LEU HB2  1 1 
       15 32498 1 1  93 LEU HB3  H  -7.064  -1.018   3.188 1.00 . A A .  93 LEU HB3  1 1 
       15 32499 1 1  93 LEU HD11 H  -8.962  -0.531   0.888 1.00 . A A .  93 LEU HD11 1 1 
       15 32500 1 1  93 LEU HD12 H  -9.643  -1.306   2.319 1.00 . A A .  93 LEU HD12 1 1 
       15 32501 1 1  93 LEU HD13 H  -9.793  -2.080   0.742 1.00 . A A .  93 LEU HD13 1 1 
       15 32502 1 1  93 LEU HD21 H  -6.842  -2.229  -0.289 1.00 . A A .  93 LEU HD21 1 1 
       15 32503 1 1  93 LEU HD22 H  -5.793  -1.860   1.080 1.00 . A A .  93 LEU HD22 1 1 
       15 32504 1 1  93 LEU HD23 H  -6.916  -0.640   0.473 1.00 . A A .  93 LEU HD23 1 1 
       15 32505 1 1  93 LEU HG   H  -7.999  -3.255   1.399 1.00 . A A .  93 LEU HG   1 1 
       15 32506 1 1  93 LEU N    N  -6.606  -4.352   3.326 1.00 . A A .  93 LEU N    1 1 
       15 32507 1 1  93 LEU O    O  -6.011  -3.528   5.825 1.00 . A A .  93 LEU O    1 1 
       15 32508 1 1  94 PHE C    C  -5.443   0.434   6.823 1.00 . A A .  94 PHE C    1 1 
       15 32509 1 1  94 PHE CA   C  -5.081  -1.028   6.575 1.00 . A A .  94 PHE CA   1 1 
       15 32510 1 1  94 PHE CB   C  -3.583  -1.239   6.804 1.00 . A A .  94 PHE CB   1 1 
       15 32511 1 1  94 PHE CD1  C  -2.321   0.877   6.329 1.00 . A A .  94 PHE CD1  1 1 
       15 32512 1 1  94 PHE CD2  C  -2.297  -0.849   4.685 1.00 . A A .  94 PHE CD2  1 1 
       15 32513 1 1  94 PHE CE1  C  -1.523   1.664   5.521 1.00 . A A .  94 PHE CE1  1 1 
       15 32514 1 1  94 PHE CE2  C  -1.499  -0.067   3.871 1.00 . A A .  94 PHE CE2  1 1 
       15 32515 1 1  94 PHE CG   C  -2.716  -0.387   5.922 1.00 . A A .  94 PHE CG   1 1 
       15 32516 1 1  94 PHE CZ   C  -1.112   1.191   4.289 1.00 . A A .  94 PHE CZ   1 1 
       15 32517 1 1  94 PHE H    H  -5.372  -0.786   4.492 1.00 . A A .  94 PHE H    1 1 
       15 32518 1 1  94 PHE HA   H  -5.632  -1.644   7.268 1.00 . A A .  94 PHE HA   1 1 
       15 32519 1 1  94 PHE HB2  H  -3.345  -1.003   7.830 1.00 . A A .  94 PHE HB2  1 1 
       15 32520 1 1  94 PHE HB3  H  -3.339  -2.273   6.611 1.00 . A A .  94 PHE HB3  1 1 
       15 32521 1 1  94 PHE HD1  H  -2.642   1.248   7.293 1.00 . A A .  94 PHE HD1  1 1 
       15 32522 1 1  94 PHE HD2  H  -2.599  -1.833   4.356 1.00 . A A .  94 PHE HD2  1 1 
       15 32523 1 1  94 PHE HE1  H  -1.223   2.648   5.850 1.00 . A A .  94 PHE HE1  1 1 
       15 32524 1 1  94 PHE HE2  H  -1.179  -0.438   2.910 1.00 . A A .  94 PHE HE2  1 1 
       15 32525 1 1  94 PHE HZ   H  -0.488   1.804   3.655 1.00 . A A .  94 PHE HZ   1 1 
       15 32526 1 1  94 PHE N    N  -5.449  -1.433   5.224 1.00 . A A .  94 PHE N    1 1 
       15 32527 1 1  94 PHE O    O  -5.436   1.250   5.901 1.00 . A A .  94 PHE O    1 1 
       15 32528 1 1  95 GLU C    C  -4.885   2.991   8.598 1.00 . A A .  95 GLU C    1 1 
       15 32529 1 1  95 GLU CA   C  -6.126   2.119   8.440 1.00 . A A .  95 GLU CA   1 1 
       15 32530 1 1  95 GLU CB   C  -6.933   2.120   9.741 1.00 . A A .  95 GLU CB   1 1 
       15 32531 1 1  95 GLU CD   C  -9.213   2.046  10.825 1.00 . A A .  95 GLU CD   1 1 
       15 32532 1 1  95 GLU CG   C  -8.433   1.996   9.527 1.00 . A A .  95 GLU CG   1 1 
       15 32533 1 1  95 GLU H    H  -5.747   0.061   8.764 1.00 . A A .  95 GLU H    1 1 
       15 32534 1 1  95 GLU HA   H  -6.738   2.523   7.648 1.00 . A A .  95 GLU HA   1 1 
       15 32535 1 1  95 GLU HB2  H  -6.608   1.293  10.354 1.00 . A A .  95 GLU HB2  1 1 
       15 32536 1 1  95 GLU HB3  H  -6.742   3.043  10.267 1.00 . A A .  95 GLU HB3  1 1 
       15 32537 1 1  95 GLU HG2  H  -8.762   2.807   8.895 1.00 . A A .  95 GLU HG2  1 1 
       15 32538 1 1  95 GLU HG3  H  -8.636   1.055   9.038 1.00 . A A .  95 GLU HG3  1 1 
       15 32539 1 1  95 GLU N    N  -5.760   0.756   8.073 1.00 . A A .  95 GLU N    1 1 
       15 32540 1 1  95 GLU O    O  -3.773   2.487   8.746 1.00 . A A .  95 GLU O    1 1 
       15 32541 1 1  95 GLU OE1  O  -8.653   1.652  11.870 1.00 . A A .  95 GLU OE1  1 1 
       15 32542 1 1  95 GLU OE2  O -10.384   2.479  10.798 1.00 . A A .  95 GLU OE2  1 1 
       15 32543 1 1  96 ALA C    C  -3.372   5.176  10.101 1.00 . A A .  96 ALA C    1 1 
       15 32544 1 1  96 ALA CA   C  -3.984   5.250   8.706 1.00 . A A .  96 ALA CA   1 1 
       15 32545 1 1  96 ALA CB   C  -4.459   6.664   8.409 1.00 . A A .  96 ALA CB   1 1 
       15 32546 1 1  96 ALA H    H  -5.995   4.647   8.445 1.00 . A A .  96 ALA H    1 1 
       15 32547 1 1  96 ALA HA   H  -3.227   4.991   7.979 1.00 . A A .  96 ALA HA   1 1 
       15 32548 1 1  96 ALA HB1  H  -4.527   7.220   9.333 1.00 . A A .  96 ALA HB1  1 1 
       15 32549 1 1  96 ALA HB2  H  -3.758   7.148   7.747 1.00 . A A .  96 ALA HB2  1 1 
       15 32550 1 1  96 ALA HB3  H  -5.431   6.625   7.940 1.00 . A A .  96 ALA HB3  1 1 
       15 32551 1 1  96 ALA N    N  -5.084   4.305   8.565 1.00 . A A .  96 ALA N    1 1 
       15 32552 1 1  96 ALA O    O  -2.161   5.310  10.267 1.00 . A A .  96 ALA O    1 1 
       15 32553 1 1  97 ASN C    C  -2.911   3.627  12.697 1.00 . A A .  97 ASN C    1 1 
       15 32554 1 1  97 ASN CA   C  -3.763   4.875  12.485 1.00 . A A .  97 ASN CA   1 1 
       15 32555 1 1  97 ASN CB   C  -4.959   4.858  13.439 1.00 . A A .  97 ASN CB   1 1 
       15 32556 1 1  97 ASN CG   C  -6.083   5.763  12.974 1.00 . A A .  97 ASN CG   1 1 
       15 32557 1 1  97 ASN H    H  -5.175   4.866  10.909 1.00 . A A .  97 ASN H    1 1 
       15 32558 1 1  97 ASN HA   H  -3.160   5.747  12.692 1.00 . A A .  97 ASN HA   1 1 
       15 32559 1 1  97 ASN HB2  H  -5.341   3.850  13.510 1.00 . A A .  97 ASN HB2  1 1 
       15 32560 1 1  97 ASN HB3  H  -4.637   5.186  14.417 1.00 . A A .  97 ASN HB3  1 1 
       15 32561 1 1  97 ASN HD21 H  -7.217   4.183  12.560 1.00 . A A .  97 ASN HD21 1 1 
       15 32562 1 1  97 ASN HD22 H  -7.930   5.724  12.242 1.00 . A A .  97 ASN HD22 1 1 
       15 32563 1 1  97 ASN N    N  -4.220   4.964  11.102 1.00 . A A .  97 ASN N    1 1 
       15 32564 1 1  97 ASN ND2  N  -7.188   5.162  12.550 1.00 . A A .  97 ASN ND2  1 1 
       15 32565 1 1  97 ASN O    O  -1.911   3.660  13.413 1.00 . A A .  97 ASN O    1 1 
       15 32566 1 1  97 ASN OD1  O  -5.958   6.988  12.996 1.00 . A A .  97 ASN OD1  1 1 
       15 32567 1 1  98 ASP C    C  -1.084   1.500  12.102 1.00 . A A .  98 ASP C    1 1 
       15 32568 1 1  98 ASP CA   C  -2.589   1.269  12.187 1.00 . A A .  98 ASP CA   1 1 
       15 32569 1 1  98 ASP CB   C  -3.031   0.297  11.091 1.00 . A A .  98 ASP CB   1 1 
       15 32570 1 1  98 ASP CG   C  -4.399  -0.299  11.361 1.00 . A A .  98 ASP CG   1 1 
       15 32571 1 1  98 ASP H    H  -4.122   2.565  11.512 1.00 . A A .  98 ASP H    1 1 
       15 32572 1 1  98 ASP HA   H  -2.822   0.841  13.150 1.00 . A A .  98 ASP HA   1 1 
       15 32573 1 1  98 ASP HB2  H  -3.068   0.820  10.147 1.00 . A A .  98 ASP HB2  1 1 
       15 32574 1 1  98 ASP HB3  H  -2.314  -0.508  11.023 1.00 . A A .  98 ASP HB3  1 1 
       15 32575 1 1  98 ASP N    N  -3.316   2.528  12.069 1.00 . A A .  98 ASP N    1 1 
       15 32576 1 1  98 ASP O    O  -0.314   0.937  12.882 1.00 . A A .  98 ASP O    1 1 
       15 32577 1 1  98 ASP OD1  O  -4.871  -0.200  12.513 1.00 . A A .  98 ASP OD1  1 1 
       15 32578 1 1  98 ASP OD2  O  -4.997  -0.862  10.421 1.00 . A A .  98 ASP OD2  1 1 
       15 32579 1 1  99 LEU C    C   1.149   3.860  11.781 1.00 . A A .  99 LEU C    1 1 
       15 32580 1 1  99 LEU CA   C   0.744   2.636  10.965 1.00 . A A .  99 LEU CA   1 1 
       15 32581 1 1  99 LEU CB   C   1.043   2.874   9.484 1.00 . A A .  99 LEU CB   1 1 
       15 32582 1 1  99 LEU CD1  C   3.096   1.455   9.255 1.00 . A A .  99 LEU CD1  1 1 
       15 32583 1 1  99 LEU CD2  C   2.692   3.332   7.652 1.00 . A A .  99 LEU CD2  1 1 
       15 32584 1 1  99 LEU CG   C   2.519   2.852   9.086 1.00 . A A .  99 LEU CG   1 1 
       15 32585 1 1  99 LEU H    H  -1.331   2.750  10.561 1.00 . A A .  99 LEU H    1 1 
       15 32586 1 1  99 LEU HA   H   1.315   1.786  11.307 1.00 . A A .  99 LEU HA   1 1 
       15 32587 1 1  99 LEU HB2  H   0.535   2.109   8.917 1.00 . A A .  99 LEU HB2  1 1 
       15 32588 1 1  99 LEU HB3  H   0.642   3.842   9.218 1.00 . A A .  99 LEU HB3  1 1 
       15 32589 1 1  99 LEU HD11 H   3.550   1.369  10.230 1.00 . A A .  99 LEU HD11 1 1 
       15 32590 1 1  99 LEU HD12 H   3.841   1.279   8.493 1.00 . A A .  99 LEU HD12 1 1 
       15 32591 1 1  99 LEU HD13 H   2.306   0.725   9.159 1.00 . A A .  99 LEU HD13 1 1 
       15 32592 1 1  99 LEU HD21 H   3.697   3.119   7.320 1.00 . A A .  99 LEU HD21 1 1 
       15 32593 1 1  99 LEU HD22 H   2.516   4.398   7.606 1.00 . A A .  99 LEU HD22 1 1 
       15 32594 1 1  99 LEU HD23 H   1.985   2.823   7.013 1.00 . A A .  99 LEU HD23 1 1 
       15 32595 1 1  99 LEU HG   H   3.070   3.521   9.731 1.00 . A A .  99 LEU HG   1 1 
       15 32596 1 1  99 LEU N    N  -0.671   2.331  11.153 1.00 . A A .  99 LEU N    1 1 
       15 32597 1 1  99 LEU O    O   2.143   3.834  12.506 1.00 . A A .  99 LEU O    1 1 
       15 32598 1 1 100 PHE C    C   0.900   5.880  13.862 1.00 . A A . 100 PHE C    1 1 
       15 32599 1 1 100 PHE CA   C   0.648   6.164  12.385 1.00 . A A . 100 PHE CA   1 1 
       15 32600 1 1 100 PHE CB   C  -0.519   7.142  12.234 1.00 . A A . 100 PHE CB   1 1 
       15 32601 1 1 100 PHE CD1  C   0.735   9.301  11.968 1.00 . A A . 100 PHE CD1  1 1 
       15 32602 1 1 100 PHE CD2  C  -0.799   9.097  13.782 1.00 . A A . 100 PHE CD2  1 1 
       15 32603 1 1 100 PHE CE1  C   1.042  10.588  12.367 1.00 . A A . 100 PHE CE1  1 1 
       15 32604 1 1 100 PHE CE2  C  -0.498  10.384  14.185 1.00 . A A . 100 PHE CE2  1 1 
       15 32605 1 1 100 PHE CG   C  -0.187   8.542  12.670 1.00 . A A . 100 PHE CG   1 1 
       15 32606 1 1 100 PHE CZ   C   0.426  11.129  13.478 1.00 . A A . 100 PHE CZ   1 1 
       15 32607 1 1 100 PHE H    H  -0.408   4.889  11.064 1.00 . A A . 100 PHE H    1 1 
       15 32608 1 1 100 PHE HA   H   1.535   6.606  11.959 1.00 . A A . 100 PHE HA   1 1 
       15 32609 1 1 100 PHE HB2  H  -0.815   7.181  11.196 1.00 . A A . 100 PHE HB2  1 1 
       15 32610 1 1 100 PHE HB3  H  -1.350   6.796  12.829 1.00 . A A . 100 PHE HB3  1 1 
       15 32611 1 1 100 PHE HD1  H   1.219   8.876  11.099 1.00 . A A . 100 PHE HD1  1 1 
       15 32612 1 1 100 PHE HD2  H  -1.521   8.516  14.337 1.00 . A A . 100 PHE HD2  1 1 
       15 32613 1 1 100 PHE HE1  H   1.764  11.168  11.811 1.00 . A A . 100 PHE HE1  1 1 
       15 32614 1 1 100 PHE HE2  H  -0.980  10.806  15.054 1.00 . A A . 100 PHE HE2  1 1 
       15 32615 1 1 100 PHE HZ   H   0.663  12.136  13.790 1.00 . A A . 100 PHE HZ   1 1 
       15 32616 1 1 100 PHE N    N   0.371   4.931  11.658 1.00 . A A . 100 PHE N    1 1 
       15 32617 1 1 100 PHE O    O   1.998   6.105  14.370 1.00 . A A . 100 PHE O    1 1 
       15 32618 1 1 101 GLU C    C   0.247   3.583  16.177 1.00 . A A . 101 GLU C    1 1 
       15 32619 1 1 101 GLU CA   C  -0.016   5.071  15.967 1.00 . A A . 101 GLU CA   1 1 
       15 32620 1 1 101 GLU CB   C  -1.293   5.484  16.703 1.00 . A A . 101 GLU CB   1 1 
       15 32621 1 1 101 GLU CD   C  -2.405   7.523  17.696 1.00 . A A . 101 GLU CD   1 1 
       15 32622 1 1 101 GLU CG   C  -1.663   6.944  16.507 1.00 . A A . 101 GLU CG   1 1 
       15 32623 1 1 101 GLU H    H  -0.977   5.227  14.087 1.00 . A A . 101 GLU H    1 1 
       15 32624 1 1 101 GLU HA   H   0.816   5.631  16.367 1.00 . A A . 101 GLU HA   1 1 
       15 32625 1 1 101 GLU HB2  H  -2.111   4.875  16.350 1.00 . A A . 101 GLU HB2  1 1 
       15 32626 1 1 101 GLU HB3  H  -1.156   5.308  17.760 1.00 . A A . 101 GLU HB3  1 1 
       15 32627 1 1 101 GLU HG2  H  -0.759   7.514  16.353 1.00 . A A . 101 GLU HG2  1 1 
       15 32628 1 1 101 GLU HG3  H  -2.293   7.028  15.633 1.00 . A A . 101 GLU HG3  1 1 
       15 32629 1 1 101 GLU N    N  -0.126   5.385  14.547 1.00 . A A . 101 GLU N    1 1 
       15 32630 1 1 101 GLU O    O  -0.232   2.987  17.142 1.00 . A A . 101 GLU O    1 1 
       15 32631 1 1 101 GLU OE1  O  -1.753   7.791  18.728 1.00 . A A . 101 GLU OE1  1 1 
       15 32632 1 1 101 GLU OE2  O  -3.635   7.709  17.596 1.00 . A A . 101 GLU OE2  1 1 
       15 32633 1 1 102 SER C    C   0.120   0.760  15.802 1.00 . A A . 102 SER C    1 1 
       15 32634 1 1 102 SER CA   C   1.333   1.569  15.347 1.00 . A A . 102 SER CA   1 1 
       15 32635 1 1 102 SER CB   C   2.499   1.344  16.311 1.00 . A A . 102 SER CB   1 1 
       15 32636 1 1 102 SER H    H   1.361   3.517  14.519 1.00 . A A . 102 SER H    1 1 
       15 32637 1 1 102 SER HA   H   1.622   1.237  14.361 1.00 . A A . 102 SER HA   1 1 
       15 32638 1 1 102 SER HB2  H   2.815   0.313  16.255 1.00 . A A . 102 SER HB2  1 1 
       15 32639 1 1 102 SER HB3  H   3.321   1.988  16.034 1.00 . A A . 102 SER HB3  1 1 
       15 32640 1 1 102 SER HG   H   1.298   1.184  17.851 1.00 . A A . 102 SER HG   1 1 
       15 32641 1 1 102 SER N    N   1.009   2.988  15.266 1.00 . A A . 102 SER N    1 1 
       15 32642 1 1 102 SER O    O   0.259  -0.324  16.363 1.00 . A A . 102 SER O    1 1 
       15 32643 1 1 102 SER OG   O   2.121   1.635  17.645 1.00 . A A . 102 SER OG   1 1 
       15 32644 1 1 103 GLY C    C  -2.399  -0.767  15.333 1.00 . A A . 103 GLY C    1 1 
       15 32645 1 1 103 GLY CA   C  -2.290   0.617  15.941 1.00 . A A . 103 GLY CA   1 1 
       15 32646 1 1 103 GLY H    H  -1.119   2.168  15.100 1.00 . A A . 103 GLY H    1 1 
       15 32647 1 1 103 GLY HA2  H  -2.312   0.528  17.017 1.00 . A A . 103 GLY HA2  1 1 
       15 32648 1 1 103 GLY HA3  H  -3.137   1.207  15.621 1.00 . A A . 103 GLY HA3  1 1 
       15 32649 1 1 103 GLY N    N  -1.070   1.300  15.552 1.00 . A A . 103 GLY N    1 1 
       15 32650 1 1 103 GLY O    O  -3.236  -1.570  15.745 1.00 . A A . 103 GLY O    1 1 
       15 32651 1 1 104 ASN C    C  -0.420  -2.439  12.668 1.00 . A A . 104 ASN C    1 1 
       15 32652 1 1 104 ASN CA   C  -1.561  -2.342  13.677 1.00 . A A . 104 ASN CA   1 1 
       15 32653 1 1 104 ASN CB   C  -2.900  -2.569  12.974 1.00 . A A . 104 ASN CB   1 1 
       15 32654 1 1 104 ASN CG   C  -3.277  -4.037  12.910 1.00 . A A . 104 ASN CG   1 1 
       15 32655 1 1 104 ASN H    H  -0.908  -0.365  14.061 1.00 . A A . 104 ASN H    1 1 
       15 32656 1 1 104 ASN HA   H  -1.425  -3.104  14.430 1.00 . A A . 104 ASN HA   1 1 
       15 32657 1 1 104 ASN HB2  H  -3.675  -2.041  13.511 1.00 . A A . 104 ASN HB2  1 1 
       15 32658 1 1 104 ASN HB3  H  -2.841  -2.186  11.966 1.00 . A A . 104 ASN HB3  1 1 
       15 32659 1 1 104 ASN HD21 H  -5.207  -3.571  13.040 1.00 . A A . 104 ASN HD21 1 1 
       15 32660 1 1 104 ASN HD22 H  -4.847  -5.257  12.924 1.00 . A A . 104 ASN HD22 1 1 
       15 32661 1 1 104 ASN N    N  -1.553  -1.046  14.346 1.00 . A A . 104 ASN N    1 1 
       15 32662 1 1 104 ASN ND2  N  -4.575  -4.316  12.963 1.00 . A A . 104 ASN ND2  1 1 
       15 32663 1 1 104 ASN O    O  -0.413  -1.740  11.656 1.00 . A A . 104 ASN O    1 1 
       15 32664 1 1 104 ASN OD1  O  -2.413  -4.908  12.814 1.00 . A A . 104 ASN OD1  1 1 
       15 32665 1 1 105 MET C    C   1.529  -4.779  11.244 1.00 . A A . 105 MET C    1 1 
       15 32666 1 1 105 MET CA   C   1.684  -3.504  12.067 1.00 . A A . 105 MET CA   1 1 
       15 32667 1 1 105 MET CB   C   2.979  -3.562  12.878 1.00 . A A . 105 MET CB   1 1 
       15 32668 1 1 105 MET CE   C   3.712  -1.593  10.371 1.00 . A A . 105 MET CE   1 1 
       15 32669 1 1 105 MET CG   C   3.636  -2.205  13.073 1.00 . A A . 105 MET CG   1 1 
       15 32670 1 1 105 MET H    H   0.479  -3.843  13.773 1.00 . A A . 105 MET H    1 1 
       15 32671 1 1 105 MET HA   H   1.728  -2.659  11.396 1.00 . A A . 105 MET HA   1 1 
       15 32672 1 1 105 MET HB2  H   2.762  -3.976  13.852 1.00 . A A . 105 MET HB2  1 1 
       15 32673 1 1 105 MET HB3  H   3.680  -4.207  12.371 1.00 . A A . 105 MET HB3  1 1 
       15 32674 1 1 105 MET HE1  H   3.393  -2.560  10.010 1.00 . A A . 105 MET HE1  1 1 
       15 32675 1 1 105 MET HE2  H   2.848  -1.023  10.680 1.00 . A A . 105 MET HE2  1 1 
       15 32676 1 1 105 MET HE3  H   4.229  -1.067   9.582 1.00 . A A . 105 MET HE3  1 1 
       15 32677 1 1 105 MET HG2  H   2.868  -1.446  13.086 1.00 . A A . 105 MET HG2  1 1 
       15 32678 1 1 105 MET HG3  H   4.156  -2.205  14.019 1.00 . A A . 105 MET HG3  1 1 
       15 32679 1 1 105 MET N    N   0.540  -3.313  12.951 1.00 . A A . 105 MET N    1 1 
       15 32680 1 1 105 MET O    O   2.275  -5.011  10.291 1.00 . A A . 105 MET O    1 1 
       15 32681 1 1 105 MET SD   S   4.814  -1.810  11.766 1.00 . A A . 105 MET SD   1 1 
       15 32682 1 1 106 THR C    C  -0.590  -6.631   9.695 1.00 . A A . 106 THR C    1 1 
       15 32683 1 1 106 THR CA   C   0.301  -6.854  10.912 1.00 . A A . 106 THR CA   1 1 
       15 32684 1 1 106 THR CB   C  -0.361  -7.894  11.836 1.00 . A A . 106 THR CB   1 1 
       15 32685 1 1 106 THR CG2  C   0.369  -7.975  13.168 1.00 . A A . 106 THR CG2  1 1 
       15 32686 1 1 106 THR H    H  -0.009  -5.362  12.381 1.00 . A A . 106 THR H    1 1 
       15 32687 1 1 106 THR HA   H   1.252  -7.249  10.583 1.00 . A A . 106 THR HA   1 1 
       15 32688 1 1 106 THR HB   H  -0.312  -8.861  11.356 1.00 . A A . 106 THR HB   1 1 
       15 32689 1 1 106 THR HG1  H  -2.021  -7.908  12.901 1.00 . A A . 106 THR HG1  1 1 
       15 32690 1 1 106 THR HG21 H   0.375  -7.001  13.635 1.00 . A A . 106 THR HG21 1 1 
       15 32691 1 1 106 THR HG22 H   1.384  -8.303  13.004 1.00 . A A . 106 THR HG22 1 1 
       15 32692 1 1 106 THR HG23 H  -0.137  -8.679  13.813 1.00 . A A . 106 THR HG23 1 1 
       15 32693 1 1 106 THR N    N   0.554  -5.603  11.615 1.00 . A A . 106 THR N    1 1 
       15 32694 1 1 106 THR O    O  -0.397  -7.254   8.652 1.00 . A A . 106 THR O    1 1 
       15 32695 1 1 106 THR OG1  O  -1.733  -7.550  12.058 1.00 . A A . 106 THR OG1  1 1 
       15 32696 1 1 107 GLN C    C  -1.774  -4.685   7.627 1.00 . A A . 107 GLN C    1 1 
       15 32697 1 1 107 GLN CA   C  -2.485  -5.435   8.749 1.00 . A A . 107 GLN CA   1 1 
       15 32698 1 1 107 GLN CB   C  -3.664  -4.608   9.264 1.00 . A A . 107 GLN CB   1 1 
       15 32699 1 1 107 GLN CD   C  -5.512  -6.225   8.672 1.00 . A A . 107 GLN CD   1 1 
       15 32700 1 1 107 GLN CG   C  -4.950  -4.829   8.485 1.00 . A A . 107 GLN CG   1 1 
       15 32701 1 1 107 GLN H    H  -1.667  -5.276  10.694 1.00 . A A . 107 GLN H    1 1 
       15 32702 1 1 107 GLN HA   H  -2.858  -6.371   8.358 1.00 . A A . 107 GLN HA   1 1 
       15 32703 1 1 107 GLN HB2  H  -3.844  -4.865  10.298 1.00 . A A . 107 GLN HB2  1 1 
       15 32704 1 1 107 GLN HB3  H  -3.407  -3.560   9.203 1.00 . A A . 107 GLN HB3  1 1 
       15 32705 1 1 107 GLN HE21 H  -5.255  -6.614   6.740 1.00 . A A . 107 GLN HE21 1 1 
       15 32706 1 1 107 GLN HE22 H  -5.933  -7.895   7.680 1.00 . A A . 107 GLN HE22 1 1 
       15 32707 1 1 107 GLN HG2  H  -5.687  -4.114   8.821 1.00 . A A . 107 GLN HG2  1 1 
       15 32708 1 1 107 GLN HG3  H  -4.752  -4.675   7.436 1.00 . A A . 107 GLN HG3  1 1 
       15 32709 1 1 107 GLN N    N  -1.565  -5.739   9.837 1.00 . A A . 107 GLN N    1 1 
       15 32710 1 1 107 GLN NE2  N  -5.574  -6.989   7.588 1.00 . A A . 107 GLN NE2  1 1 
       15 32711 1 1 107 GLN O    O  -2.015  -4.938   6.447 1.00 . A A . 107 GLN O    1 1 
       15 32712 1 1 107 GLN OE1  O  -5.888  -6.612   9.779 1.00 . A A . 107 GLN OE1  1 1 
       15 32713 1 1 108 VAL C    C   0.877  -3.831   6.303 1.00 . A A . 108 VAL C    1 1 
       15 32714 1 1 108 VAL CA   C  -0.150  -2.973   7.032 1.00 . A A . 108 VAL CA   1 1 
       15 32715 1 1 108 VAL CB   C   0.570  -1.788   7.702 1.00 . A A . 108 VAL CB   1 1 
       15 32716 1 1 108 VAL CG1  C   1.382  -1.008   6.679 1.00 . A A . 108 VAL CG1  1 1 
       15 32717 1 1 108 VAL CG2  C  -0.433  -0.881   8.400 1.00 . A A . 108 VAL CG2  1 1 
       15 32718 1 1 108 VAL H    H  -0.748  -3.604   8.961 1.00 . A A . 108 VAL H    1 1 
       15 32719 1 1 108 VAL HA   H  -0.852  -2.579   6.311 1.00 . A A . 108 VAL HA   1 1 
       15 32720 1 1 108 VAL HB   H   1.249  -2.179   8.445 1.00 . A A . 108 VAL HB   1 1 
       15 32721 1 1 108 VAL HG11 H   1.091   0.031   6.705 1.00 . A A . 108 VAL HG11 1 1 
       15 32722 1 1 108 VAL HG12 H   2.434  -1.096   6.912 1.00 . A A . 108 VAL HG12 1 1 
       15 32723 1 1 108 VAL HG13 H   1.198  -1.408   5.693 1.00 . A A . 108 VAL HG13 1 1 
       15 32724 1 1 108 VAL HG21 H  -0.628  -1.261   9.392 1.00 . A A . 108 VAL HG21 1 1 
       15 32725 1 1 108 VAL HG22 H  -0.028   0.117   8.471 1.00 . A A . 108 VAL HG22 1 1 
       15 32726 1 1 108 VAL HG23 H  -1.352  -0.858   7.835 1.00 . A A . 108 VAL HG23 1 1 
       15 32727 1 1 108 VAL N    N  -0.897  -3.760   8.005 1.00 . A A . 108 VAL N    1 1 
       15 32728 1 1 108 VAL O    O   1.211  -3.570   5.147 1.00 . A A . 108 VAL O    1 1 
       15 32729 1 1 109 GLN C    C   1.739  -6.626   5.321 1.00 . A A . 109 GLN C    1 1 
       15 32730 1 1 109 GLN CA   C   2.366  -5.754   6.404 1.00 . A A . 109 GLN CA   1 1 
       15 32731 1 1 109 GLN CB   C   2.988  -6.635   7.488 1.00 . A A . 109 GLN CB   1 1 
       15 32732 1 1 109 GLN CD   C   5.181  -7.708   8.140 1.00 . A A . 109 GLN CD   1 1 
       15 32733 1 1 109 GLN CG   C   4.206  -7.411   7.017 1.00 . A A . 109 GLN CG   1 1 
       15 32734 1 1 109 GLN H    H   1.070  -5.013   7.904 1.00 . A A . 109 GLN H    1 1 
       15 32735 1 1 109 GLN HA   H   3.140  -5.148   5.957 1.00 . A A . 109 GLN HA   1 1 
       15 32736 1 1 109 GLN HB2  H   3.285  -6.009   8.316 1.00 . A A . 109 GLN HB2  1 1 
       15 32737 1 1 109 GLN HB3  H   2.247  -7.342   7.829 1.00 . A A . 109 GLN HB3  1 1 
       15 32738 1 1 109 GLN HE21 H   5.909  -9.260   7.133 1.00 . A A . 109 GLN HE21 1 1 
       15 32739 1 1 109 GLN HE22 H   6.626  -8.963   8.676 1.00 . A A . 109 GLN HE22 1 1 
       15 32740 1 1 109 GLN HG2  H   3.878  -8.348   6.590 1.00 . A A . 109 GLN HG2  1 1 
       15 32741 1 1 109 GLN HG3  H   4.716  -6.832   6.261 1.00 . A A . 109 GLN HG3  1 1 
       15 32742 1 1 109 GLN N    N   1.376  -4.856   6.987 1.00 . A A . 109 GLN N    1 1 
       15 32743 1 1 109 GLN NE2  N   5.986  -8.749   7.966 1.00 . A A . 109 GLN NE2  1 1 
       15 32744 1 1 109 GLN O    O   2.255  -6.716   4.206 1.00 . A A . 109 GLN O    1 1 
       15 32745 1 1 109 GLN OE1  O   5.210  -7.008   9.152 1.00 . A A . 109 GLN OE1  1 1 
       15 32746 1 1 110 VAL C    C  -0.533  -7.352   3.488 1.00 . A A . 110 VAL C    1 1 
       15 32747 1 1 110 VAL CA   C  -0.072  -8.134   4.711 1.00 . A A . 110 VAL CA   1 1 
       15 32748 1 1 110 VAL CB   C  -1.292  -8.809   5.366 1.00 . A A . 110 VAL CB   1 1 
       15 32749 1 1 110 VAL CG1  C  -0.847  -9.806   6.425 1.00 . A A . 110 VAL CG1  1 1 
       15 32750 1 1 110 VAL CG2  C  -2.223  -7.765   5.962 1.00 . A A . 110 VAL CG2  1 1 
       15 32751 1 1 110 VAL H    H   0.264  -7.158   6.560 1.00 . A A . 110 VAL H    1 1 
       15 32752 1 1 110 VAL HA   H   0.615  -8.906   4.397 1.00 . A A . 110 VAL HA   1 1 
       15 32753 1 1 110 VAL HB   H  -1.832  -9.349   4.601 1.00 . A A . 110 VAL HB   1 1 
       15 32754 1 1 110 VAL HG11 H  -0.650  -9.283   7.350 1.00 . A A . 110 VAL HG11 1 1 
       15 32755 1 1 110 VAL HG12 H  -1.626 -10.537   6.583 1.00 . A A . 110 VAL HG12 1 1 
       15 32756 1 1 110 VAL HG13 H   0.053 -10.304   6.096 1.00 . A A . 110 VAL HG13 1 1 
       15 32757 1 1 110 VAL HG21 H  -3.121  -8.246   6.318 1.00 . A A . 110 VAL HG21 1 1 
       15 32758 1 1 110 VAL HG22 H  -1.729  -7.269   6.785 1.00 . A A . 110 VAL HG22 1 1 
       15 32759 1 1 110 VAL HG23 H  -2.480  -7.037   5.207 1.00 . A A . 110 VAL HG23 1 1 
       15 32760 1 1 110 VAL N    N   0.626  -7.268   5.656 1.00 . A A . 110 VAL N    1 1 
       15 32761 1 1 110 VAL O    O  -0.563  -7.880   2.376 1.00 . A A . 110 VAL O    1 1 
       15 32762 1 1 111 SER C    C  -0.305  -5.136   1.511 1.00 . A A . 111 SER C    1 1 
       15 32763 1 1 111 SER CA   C  -1.356  -5.235   2.612 1.00 . A A . 111 SER CA   1 1 
       15 32764 1 1 111 SER CB   C  -1.689  -3.838   3.141 1.00 . A A . 111 SER CB   1 1 
       15 32765 1 1 111 SER H    H  -0.848  -5.726   4.608 1.00 . A A . 111 SER H    1 1 
       15 32766 1 1 111 SER HA   H  -2.252  -5.677   2.201 1.00 . A A . 111 SER HA   1 1 
       15 32767 1 1 111 SER HB2  H  -2.159  -3.924   4.108 1.00 . A A . 111 SER HB2  1 1 
       15 32768 1 1 111 SER HB3  H  -0.779  -3.265   3.233 1.00 . A A . 111 SER HB3  1 1 
       15 32769 1 1 111 SER HG   H  -3.360  -3.686   2.129 1.00 . A A . 111 SER HG   1 1 
       15 32770 1 1 111 SER N    N  -0.893  -6.089   3.699 1.00 . A A . 111 SER N    1 1 
       15 32771 1 1 111 SER O    O  -0.630  -5.147   0.323 1.00 . A A . 111 SER O    1 1 
       15 32772 1 1 111 SER OG   O  -2.571  -3.157   2.264 1.00 . A A . 111 SER OG   1 1 
       15 32773 1 1 112 LEU C    C   2.359  -6.299   0.334 1.00 . A A . 112 LEU C    1 1 
       15 32774 1 1 112 LEU CA   C   2.058  -4.942   0.963 1.00 . A A . 112 LEU CA   1 1 
       15 32775 1 1 112 LEU CB   C   3.310  -4.400   1.657 1.00 . A A . 112 LEU CB   1 1 
       15 32776 1 1 112 LEU CD1  C   4.442  -2.673   3.078 1.00 . A A . 112 LEU CD1  1 1 
       15 32777 1 1 112 LEU CD2  C   2.788  -1.969   1.338 1.00 . A A . 112 LEU CD2  1 1 
       15 32778 1 1 112 LEU CG   C   3.161  -3.044   2.348 1.00 . A A . 112 LEU CG   1 1 
       15 32779 1 1 112 LEU H    H   1.154  -5.038   2.873 1.00 . A A . 112 LEU H    1 1 
       15 32780 1 1 112 LEU HA   H   1.763  -4.254   0.184 1.00 . A A . 112 LEU HA   1 1 
       15 32781 1 1 112 LEU HB2  H   3.612  -5.119   2.403 1.00 . A A . 112 LEU HB2  1 1 
       15 32782 1 1 112 LEU HB3  H   4.087  -4.309   0.911 1.00 . A A . 112 LEU HB3  1 1 
       15 32783 1 1 112 LEU HD11 H   5.266  -3.239   2.669 1.00 . A A . 112 LEU HD11 1 1 
       15 32784 1 1 112 LEU HD12 H   4.337  -2.898   4.128 1.00 . A A . 112 LEU HD12 1 1 
       15 32785 1 1 112 LEU HD13 H   4.634  -1.617   2.954 1.00 . A A . 112 LEU HD13 1 1 
       15 32786 1 1 112 LEU HD21 H   3.569  -1.222   1.304 1.00 . A A . 112 LEU HD21 1 1 
       15 32787 1 1 112 LEU HD22 H   1.859  -1.504   1.633 1.00 . A A . 112 LEU HD22 1 1 
       15 32788 1 1 112 LEU HD23 H   2.674  -2.415   0.361 1.00 . A A . 112 LEU HD23 1 1 
       15 32789 1 1 112 LEU HG   H   2.366  -3.106   3.080 1.00 . A A . 112 LEU HG   1 1 
       15 32790 1 1 112 LEU N    N   0.957  -5.041   1.915 1.00 . A A . 112 LEU N    1 1 
       15 32791 1 1 112 LEU O    O   2.579  -6.399  -0.874 1.00 . A A . 112 LEU O    1 1 
       15 32792 1 1 113 LEU C    C   1.589  -9.131  -0.333 1.00 . A A . 113 LEU C    1 1 
       15 32793 1 1 113 LEU CA   C   2.637  -8.691   0.683 1.00 . A A . 113 LEU CA   1 1 
       15 32794 1 1 113 LEU CB   C   2.666  -9.670   1.858 1.00 . A A . 113 LEU CB   1 1 
       15 32795 1 1 113 LEU CD1  C   3.819 -10.563   3.897 1.00 . A A . 113 LEU CD1  1 1 
       15 32796 1 1 113 LEU CD2  C   5.045 -10.450   1.720 1.00 . A A . 113 LEU CD2  1 1 
       15 32797 1 1 113 LEU CG   C   3.998  -9.787   2.602 1.00 . A A . 113 LEU CG   1 1 
       15 32798 1 1 113 LEU H    H   2.184  -7.196   2.111 1.00 . A A . 113 LEU H    1 1 
       15 32799 1 1 113 LEU HA   H   3.606  -8.686   0.206 1.00 . A A . 113 LEU HA   1 1 
       15 32800 1 1 113 LEU HB2  H   1.918  -9.356   2.569 1.00 . A A . 113 LEU HB2  1 1 
       15 32801 1 1 113 LEU HB3  H   2.411 -10.649   1.479 1.00 . A A . 113 LEU HB3  1 1 
       15 32802 1 1 113 LEU HD11 H   2.824 -10.981   3.932 1.00 . A A . 113 LEU HD11 1 1 
       15 32803 1 1 113 LEU HD12 H   3.962  -9.900   4.738 1.00 . A A . 113 LEU HD12 1 1 
       15 32804 1 1 113 LEU HD13 H   4.547 -11.361   3.941 1.00 . A A . 113 LEU HD13 1 1 
       15 32805 1 1 113 LEU HD21 H   5.166  -9.877   0.812 1.00 . A A . 113 LEU HD21 1 1 
       15 32806 1 1 113 LEU HD22 H   4.724 -11.452   1.472 1.00 . A A . 113 LEU HD22 1 1 
       15 32807 1 1 113 LEU HD23 H   5.986 -10.492   2.247 1.00 . A A . 113 LEU HD23 1 1 
       15 32808 1 1 113 LEU HG   H   4.350  -8.796   2.854 1.00 . A A . 113 LEU HG   1 1 
       15 32809 1 1 113 LEU N    N   2.366  -7.339   1.160 1.00 . A A . 113 LEU N    1 1 
       15 32810 1 1 113 LEU O    O   1.846  -9.995  -1.170 1.00 . A A . 113 LEU O    1 1 
       15 32811 1 1 114 ALA C    C  -0.647  -7.954  -2.403 1.00 . A A . 114 ALA C    1 1 
       15 32812 1 1 114 ALA CA   C  -0.679  -8.854  -1.173 1.00 . A A . 114 ALA CA   1 1 
       15 32813 1 1 114 ALA CB   C  -2.020  -8.737  -0.465 1.00 . A A . 114 ALA CB   1 1 
       15 32814 1 1 114 ALA H    H   0.263  -7.846   0.433 1.00 . A A . 114 ALA H    1 1 
       15 32815 1 1 114 ALA HA   H  -0.553  -9.880  -1.486 1.00 . A A . 114 ALA HA   1 1 
       15 32816 1 1 114 ALA HB1  H  -2.381  -9.724  -0.213 1.00 . A A . 114 ALA HB1  1 1 
       15 32817 1 1 114 ALA HB2  H  -1.901  -8.156   0.438 1.00 . A A . 114 ALA HB2  1 1 
       15 32818 1 1 114 ALA HB3  H  -2.729  -8.249  -1.116 1.00 . A A . 114 ALA HB3  1 1 
       15 32819 1 1 114 ALA N    N   0.408  -8.527  -0.256 1.00 . A A . 114 ALA N    1 1 
       15 32820 1 1 114 ALA O    O  -0.825  -8.418  -3.530 1.00 . A A . 114 ALA O    1 1 
       15 32821 1 1 115 LEU C    C   0.807  -5.989  -4.200 1.00 . A A . 115 LEU C    1 1 
       15 32822 1 1 115 LEU CA   C  -0.367  -5.697  -3.272 1.00 . A A . 115 LEU CA   1 1 
       15 32823 1 1 115 LEU CB   C  -0.253  -4.277  -2.717 1.00 . A A . 115 LEU CB   1 1 
       15 32824 1 1 115 LEU CD1  C  -0.857  -2.644  -4.520 1.00 . A A . 115 LEU CD1  1 1 
       15 32825 1 1 115 LEU CD2  C   0.995  -2.112  -2.925 1.00 . A A . 115 LEU CD2  1 1 
       15 32826 1 1 115 LEU CG   C   0.277  -3.218  -3.685 1.00 . A A . 115 LEU CG   1 1 
       15 32827 1 1 115 LEU H    H  -0.286  -6.353  -1.261 1.00 . A A . 115 LEU H    1 1 
       15 32828 1 1 115 LEU HA   H  -1.285  -5.783  -3.836 1.00 . A A . 115 LEU HA   1 1 
       15 32829 1 1 115 LEU HB2  H  -1.236  -3.968  -2.394 1.00 . A A . 115 LEU HB2  1 1 
       15 32830 1 1 115 LEU HB3  H   0.411  -4.308  -1.864 1.00 . A A . 115 LEU HB3  1 1 
       15 32831 1 1 115 LEU HD11 H  -0.900  -1.574  -4.382 1.00 . A A . 115 LEU HD11 1 1 
       15 32832 1 1 115 LEU HD12 H  -1.793  -3.085  -4.209 1.00 . A A . 115 LEU HD12 1 1 
       15 32833 1 1 115 LEU HD13 H  -0.684  -2.866  -5.563 1.00 . A A . 115 LEU HD13 1 1 
       15 32834 1 1 115 LEU HD21 H   1.348  -2.497  -1.980 1.00 . A A . 115 LEU HD21 1 1 
       15 32835 1 1 115 LEU HD22 H   0.312  -1.294  -2.748 1.00 . A A . 115 LEU HD22 1 1 
       15 32836 1 1 115 LEU HD23 H   1.834  -1.762  -3.507 1.00 . A A . 115 LEU HD23 1 1 
       15 32837 1 1 115 LEU HG   H   0.987  -3.678  -4.358 1.00 . A A . 115 LEU HG   1 1 
       15 32838 1 1 115 LEU N    N  -0.421  -6.664  -2.181 1.00 . A A . 115 LEU N    1 1 
       15 32839 1 1 115 LEU O    O   0.736  -5.744  -5.404 1.00 . A A . 115 LEU O    1 1 
       15 32840 1 1 116 ALA C    C   2.834  -8.061  -5.295 1.00 . A A . 116 ALA C    1 1 
       15 32841 1 1 116 ALA CA   C   3.076  -6.844  -4.408 1.00 . A A . 116 ALA CA   1 1 
       15 32842 1 1 116 ALA CB   C   4.260  -7.090  -3.484 1.00 . A A . 116 ALA CB   1 1 
       15 32843 1 1 116 ALA H    H   1.884  -6.688  -2.668 1.00 . A A . 116 ALA H    1 1 
       15 32844 1 1 116 ALA HA   H   3.311  -5.996  -5.036 1.00 . A A . 116 ALA HA   1 1 
       15 32845 1 1 116 ALA HB1  H   4.797  -6.164  -3.336 1.00 . A A . 116 ALA HB1  1 1 
       15 32846 1 1 116 ALA HB2  H   3.904  -7.457  -2.533 1.00 . A A . 116 ALA HB2  1 1 
       15 32847 1 1 116 ALA HB3  H   4.918  -7.821  -3.929 1.00 . A A . 116 ALA HB3  1 1 
       15 32848 1 1 116 ALA N    N   1.887  -6.515  -3.632 1.00 . A A . 116 ALA N    1 1 
       15 32849 1 1 116 ALA O    O   3.033  -8.008  -6.507 1.00 . A A . 116 ALA O    1 1 
       15 32850 1 1 117 GLY C    C   1.347 -10.117  -6.694 1.00 . A A . 117 GLY C    1 1 
       15 32851 1 1 117 GLY CA   C   2.141 -10.374  -5.429 1.00 . A A . 117 GLY CA   1 1 
       15 32852 1 1 117 GLY H    H   2.261  -9.143  -3.710 1.00 . A A . 117 GLY H    1 1 
       15 32853 1 1 117 GLY HA2  H   3.083 -10.830  -5.695 1.00 . A A . 117 GLY HA2  1 1 
       15 32854 1 1 117 GLY HA3  H   1.586 -11.057  -4.803 1.00 . A A . 117 GLY HA3  1 1 
       15 32855 1 1 117 GLY N    N   2.403  -9.159  -4.680 1.00 . A A . 117 GLY N    1 1 
       15 32856 1 1 117 GLY O    O   1.655 -10.664  -7.753 1.00 . A A . 117 GLY O    1 1 
       15 32857 1 1 118 LYS C    C   0.170  -7.948  -8.644 1.00 . A A . 118 LYS C    1 1 
       15 32858 1 1 118 LYS CA   C  -0.524  -8.951  -7.728 1.00 . A A . 118 LYS CA   1 1 
       15 32859 1 1 118 LYS CB   C  -1.864  -8.383  -7.253 1.00 . A A . 118 LYS CB   1 1 
       15 32860 1 1 118 LYS CD   C  -4.207  -7.983  -8.064 1.00 . A A . 118 LYS CD   1 1 
       15 32861 1 1 118 LYS CE   C  -4.628  -7.058  -6.932 1.00 . A A . 118 LYS CE   1 1 
       15 32862 1 1 118 LYS CG   C  -2.727  -7.841  -8.379 1.00 . A A . 118 LYS CG   1 1 
       15 32863 1 1 118 LYS H    H   0.122  -8.876  -5.714 1.00 . A A . 118 LYS H    1 1 
       15 32864 1 1 118 LYS HA   H  -0.704  -9.861  -8.281 1.00 . A A . 118 LYS HA   1 1 
       15 32865 1 1 118 LYS HB2  H  -2.414  -9.164  -6.749 1.00 . A A . 118 LYS HB2  1 1 
       15 32866 1 1 118 LYS HB3  H  -1.673  -7.581  -6.555 1.00 . A A . 118 LYS HB3  1 1 
       15 32867 1 1 118 LYS HD2  H  -4.780  -7.736  -8.946 1.00 . A A . 118 LYS HD2  1 1 
       15 32868 1 1 118 LYS HD3  H  -4.408  -9.004  -7.775 1.00 . A A . 118 LYS HD3  1 1 
       15 32869 1 1 118 LYS HE2  H  -3.783  -6.906  -6.277 1.00 . A A . 118 LYS HE2  1 1 
       15 32870 1 1 118 LYS HE3  H  -4.930  -6.110  -7.353 1.00 . A A . 118 LYS HE3  1 1 
       15 32871 1 1 118 LYS HG2  H  -2.499  -6.794  -8.523 1.00 . A A . 118 LYS HG2  1 1 
       15 32872 1 1 118 LYS HG3  H  -2.507  -8.387  -9.284 1.00 . A A . 118 LYS HG3  1 1 
       15 32873 1 1 118 LYS HZ1  H  -5.393  -8.205  -5.363 1.00 . A A . 118 LYS HZ1  1 1 
       15 32874 1 1 118 LYS HZ2  H  -6.356  -8.216  -6.754 1.00 . A A . 118 LYS HZ2  1 1 
       15 32875 1 1 118 LYS HZ3  H  -6.337  -6.855  -5.749 1.00 . A A . 118 LYS HZ3  1 1 
       15 32876 1 1 118 LYS N    N   0.318  -9.282  -6.585 1.00 . A A . 118 LYS N    1 1 
       15 32877 1 1 118 LYS NZ   N  -5.758  -7.623  -6.145 1.00 . A A . 118 LYS NZ   1 1 
       15 32878 1 1 118 LYS O    O   0.210  -8.128  -9.861 1.00 . A A . 118 LYS O    1 1 
       15 32879 1 1 119 ALA C    C   2.478  -6.473  -9.714 1.00 . A A . 119 ALA C    1 1 
       15 32880 1 1 119 ALA CA   C   1.411  -5.862  -8.813 1.00 . A A . 119 ALA CA   1 1 
       15 32881 1 1 119 ALA CB   C   2.032  -4.839  -7.874 1.00 . A A . 119 ALA CB   1 1 
       15 32882 1 1 119 ALA H    H   0.651  -6.804  -7.077 1.00 . A A . 119 ALA H    1 1 
       15 32883 1 1 119 ALA HA   H   0.683  -5.353  -9.429 1.00 . A A . 119 ALA HA   1 1 
       15 32884 1 1 119 ALA HB1  H   1.250  -4.265  -7.399 1.00 . A A . 119 ALA HB1  1 1 
       15 32885 1 1 119 ALA HB2  H   2.614  -5.349  -7.120 1.00 . A A . 119 ALA HB2  1 1 
       15 32886 1 1 119 ALA HB3  H   2.673  -4.177  -8.436 1.00 . A A . 119 ALA HB3  1 1 
       15 32887 1 1 119 ALA N    N   0.716  -6.891  -8.051 1.00 . A A . 119 ALA N    1 1 
       15 32888 1 1 119 ALA O    O   2.968  -5.827 -10.641 1.00 . A A . 119 ALA O    1 1 
       15 32889 1 1 120 LYS C    C   3.231  -9.038 -11.473 1.00 . A A . 120 LYS C    1 1 
       15 32890 1 1 120 LYS CA   C   3.847  -8.421 -10.221 1.00 . A A . 120 LYS CA   1 1 
       15 32891 1 1 120 LYS CB   C   4.514  -9.510  -9.379 1.00 . A A . 120 LYS CB   1 1 
       15 32892 1 1 120 LYS CD   C   5.557  -9.861  -7.120 1.00 . A A . 120 LYS CD   1 1 
       15 32893 1 1 120 LYS CE   C   6.541  -9.324  -6.092 1.00 . A A . 120 LYS CE   1 1 
       15 32894 1 1 120 LYS CG   C   5.490  -8.969  -8.348 1.00 . A A . 120 LYS CG   1 1 
       15 32895 1 1 120 LYS H    H   2.411  -8.184  -8.683 1.00 . A A . 120 LYS H    1 1 
       15 32896 1 1 120 LYS HA   H   4.593  -7.700 -10.520 1.00 . A A . 120 LYS HA   1 1 
       15 32897 1 1 120 LYS HB2  H   3.748 -10.068  -8.860 1.00 . A A . 120 LYS HB2  1 1 
       15 32898 1 1 120 LYS HB3  H   5.051 -10.179 -10.036 1.00 . A A . 120 LYS HB3  1 1 
       15 32899 1 1 120 LYS HD2  H   4.577  -9.912  -6.669 1.00 . A A . 120 LYS HD2  1 1 
       15 32900 1 1 120 LYS HD3  H   5.868 -10.851  -7.421 1.00 . A A . 120 LYS HD3  1 1 
       15 32901 1 1 120 LYS HE2  H   6.374  -8.265  -5.972 1.00 . A A . 120 LYS HE2  1 1 
       15 32902 1 1 120 LYS HE3  H   6.370  -9.826  -5.152 1.00 . A A . 120 LYS HE3  1 1 
       15 32903 1 1 120 LYS HG2  H   6.473  -8.912  -8.792 1.00 . A A . 120 LYS HG2  1 1 
       15 32904 1 1 120 LYS HG3  H   5.172  -7.981  -8.047 1.00 . A A . 120 LYS HG3  1 1 
       15 32905 1 1 120 LYS HZ1  H   8.151 -10.565  -6.575 1.00 . A A . 120 LYS HZ1  1 1 
       15 32906 1 1 120 LYS HZ2  H   8.602  -9.123  -5.815 1.00 . A A . 120 LYS HZ2  1 1 
       15 32907 1 1 120 LYS HZ3  H   8.125  -9.110  -7.438 1.00 . A A . 120 LYS HZ3  1 1 
       15 32908 1 1 120 LYS N    N   2.837  -7.721  -9.436 1.00 . A A . 120 LYS N    1 1 
       15 32909 1 1 120 LYS NZ   N   7.954  -9.546  -6.510 1.00 . A A . 120 LYS NZ   1 1 
       15 32910 1 1 120 LYS O    O   3.781  -9.977 -12.050 1.00 . A A . 120 LYS O    1 1 
       15 32911 1 1 121 THR C    C   1.349  -7.942 -14.168 1.00 . A A . 121 THR C    1 1 
       15 32912 1 1 121 THR CA   C   1.397  -9.002 -13.073 1.00 . A A . 121 THR CA   1 1 
       15 32913 1 1 121 THR CB   C  -0.039  -9.446 -12.740 1.00 . A A . 121 THR CB   1 1 
       15 32914 1 1 121 THR CG2  C  -0.971  -8.247 -12.653 1.00 . A A . 121 THR CG2  1 1 
       15 32915 1 1 121 THR H    H   1.699  -7.757 -11.388 1.00 . A A . 121 THR H    1 1 
       15 32916 1 1 121 THR HA   H   1.941  -9.860 -13.440 1.00 . A A . 121 THR HA   1 1 
       15 32917 1 1 121 THR HB   H  -0.032  -9.948 -11.783 1.00 . A A . 121 THR HB   1 1 
       15 32918 1 1 121 THR HG1  H  -0.099 -10.152 -14.581 1.00 . A A . 121 THR HG1  1 1 
       15 32919 1 1 121 THR HG21 H  -1.939  -8.567 -12.300 1.00 . A A . 121 THR HG21 1 1 
       15 32920 1 1 121 THR HG22 H  -1.073  -7.799 -13.631 1.00 . A A . 121 THR HG22 1 1 
       15 32921 1 1 121 THR HG23 H  -0.560  -7.521 -11.967 1.00 . A A . 121 THR HG23 1 1 
       15 32922 1 1 121 THR N    N   2.088  -8.504 -11.889 1.00 . A A . 121 THR N    1 1 
       15 32923 1 1 121 THR O    O   1.253  -8.262 -15.352 1.00 . A A . 121 THR O    1 1 
       15 32924 1 1 121 THR OG1  O  -0.515 -10.355 -13.740 1.00 . A A . 121 THR OG1  1 1 
       15 32925 1 1 122 LYS C    C   2.795  -5.111 -15.063 1.00 . A A . 122 LYS C    1 1 
       15 32926 1 1 122 LYS CA   C   1.383  -5.569 -14.711 1.00 . A A . 122 LYS CA   1 1 
       15 32927 1 1 122 LYS CB   C   0.585  -4.399 -14.129 1.00 . A A . 122 LYS CB   1 1 
       15 32928 1 1 122 LYS CD   C   2.111  -2.430 -13.810 1.00 . A A . 122 LYS CD   1 1 
       15 32929 1 1 122 LYS CE   C   1.210  -1.223 -14.018 1.00 . A A . 122 LYS CE   1 1 
       15 32930 1 1 122 LYS CG   C   1.369  -3.568 -13.129 1.00 . A A . 122 LYS CG   1 1 
       15 32931 1 1 122 LYS H    H   1.493  -6.486 -12.805 1.00 . A A . 122 LYS H    1 1 
       15 32932 1 1 122 LYS HA   H   0.895  -5.915 -15.610 1.00 . A A . 122 LYS HA   1 1 
       15 32933 1 1 122 LYS HB2  H   0.275  -3.755 -14.937 1.00 . A A . 122 LYS HB2  1 1 
       15 32934 1 1 122 LYS HB3  H  -0.292  -4.789 -13.634 1.00 . A A . 122 LYS HB3  1 1 
       15 32935 1 1 122 LYS HD2  H   2.948  -2.138 -13.193 1.00 . A A . 122 LYS HD2  1 1 
       15 32936 1 1 122 LYS HD3  H   2.471  -2.770 -14.770 1.00 . A A . 122 LYS HD3  1 1 
       15 32937 1 1 122 LYS HE2  H   0.587  -1.400 -14.881 1.00 . A A . 122 LYS HE2  1 1 
       15 32938 1 1 122 LYS HE3  H   0.588  -1.099 -13.144 1.00 . A A . 122 LYS HE3  1 1 
       15 32939 1 1 122 LYS HG2  H   0.683  -3.153 -12.404 1.00 . A A . 122 LYS HG2  1 1 
       15 32940 1 1 122 LYS HG3  H   2.084  -4.204 -12.628 1.00 . A A . 122 LYS HG3  1 1 
       15 32941 1 1 122 LYS HZ1  H   1.397   0.749 -14.682 1.00 . A A . 122 LYS HZ1  1 1 
       15 32942 1 1 122 LYS HZ2  H   2.807  -0.169 -14.857 1.00 . A A . 122 LYS HZ2  1 1 
       15 32943 1 1 122 LYS HZ3  H   2.345   0.390 -13.328 1.00 . A A . 122 LYS HZ3  1 1 
       15 32944 1 1 122 LYS N    N   1.417  -6.679 -13.764 1.00 . A A . 122 LYS N    1 1 
       15 32945 1 1 122 LYS NZ   N   1.996   0.025 -14.236 1.00 . A A . 122 LYS NZ   1 1 
       15 32946 1 1 122 LYS O    O   3.070  -4.742 -16.204 1.00 . A A . 122 LYS O    1 1 
       15 32947 1 1 123 GLY C    C   6.047  -5.852 -14.075 1.00 . A A . 123 GLY C    1 1 
       15 32948 1 1 123 GLY CA   C   5.058  -4.727 -14.303 1.00 . A A . 123 GLY CA   1 1 
       15 32949 1 1 123 GLY H    H   3.408  -5.444 -13.187 1.00 . A A . 123 GLY H    1 1 
       15 32950 1 1 123 GLY HA2  H   5.153  -4.377 -15.320 1.00 . A A . 123 GLY HA2  1 1 
       15 32951 1 1 123 GLY HA3  H   5.292  -3.914 -13.630 1.00 . A A . 123 GLY HA3  1 1 
       15 32952 1 1 123 GLY N    N   3.685  -5.140 -14.076 1.00 . A A . 123 GLY N    1 1 
       15 32953 1 1 123 GLY O    O   7.128  -5.636 -13.526 1.00 . A A . 123 GLY O    1 1 
       15 32954 1 1 124 LEU C    C   7.754  -8.134 -15.253 1.00 . A A . 124 LEU C    1 1 
       15 32955 1 1 124 LEU CA   C   6.541  -8.221 -14.332 1.00 . A A . 124 LEU CA   1 1 
       15 32956 1 1 124 LEU CB   C   5.759  -9.504 -14.620 1.00 . A A . 124 LEU CB   1 1 
       15 32957 1 1 124 LEU CD1  C   5.956 -10.176 -17.027 1.00 . A A . 124 LEU CD1  1 1 
       15 32958 1 1 124 LEU CD2  C   3.754 -10.362 -15.856 1.00 . A A . 124 LEU CD2  1 1 
       15 32959 1 1 124 LEU CG   C   5.046  -9.567 -15.971 1.00 . A A . 124 LEU CG   1 1 
       15 32960 1 1 124 LEU H    H   4.805  -7.166 -14.924 1.00 . A A . 124 LEU H    1 1 
       15 32961 1 1 124 LEU HA   H   6.883  -8.240 -13.308 1.00 . A A . 124 LEU HA   1 1 
       15 32962 1 1 124 LEU HB2  H   6.451 -10.331 -14.573 1.00 . A A . 124 LEU HB2  1 1 
       15 32963 1 1 124 LEU HB3  H   5.013  -9.617 -13.846 1.00 . A A . 124 LEU HB3  1 1 
       15 32964 1 1 124 LEU HD11 H   6.828 -10.600 -16.550 1.00 . A A . 124 LEU HD11 1 1 
       15 32965 1 1 124 LEU HD12 H   6.264  -9.409 -17.723 1.00 . A A . 124 LEU HD12 1 1 
       15 32966 1 1 124 LEU HD13 H   5.423 -10.950 -17.558 1.00 . A A . 124 LEU HD13 1 1 
       15 32967 1 1 124 LEU HD21 H   3.242 -10.084 -14.947 1.00 . A A . 124 LEU HD21 1 1 
       15 32968 1 1 124 LEU HD22 H   3.981 -11.417 -15.834 1.00 . A A . 124 LEU HD22 1 1 
       15 32969 1 1 124 LEU HD23 H   3.122 -10.147 -16.705 1.00 . A A . 124 LEU HD23 1 1 
       15 32970 1 1 124 LEU HG   H   4.797  -8.563 -16.286 1.00 . A A . 124 LEU HG   1 1 
       15 32971 1 1 124 LEU N    N   5.678  -7.057 -14.495 1.00 . A A . 124 LEU N    1 1 
       15 32972 1 1 124 LEU O    O   7.644  -7.697 -16.398 1.00 . A A . 124 LEU O    1 1 
       15 32973 1 1 125 GLN C    C  10.188  -9.684 -16.511 1.00 . A A . 125 GLN C    1 1 
       15 32974 1 1 125 GLN CA   C  10.141  -8.524 -15.523 1.00 . A A . 125 GLN CA   1 1 
       15 32975 1 1 125 GLN CB   C  11.355  -8.578 -14.595 1.00 . A A . 125 GLN CB   1 1 
       15 32976 1 1 125 GLN CD   C  12.837  -7.298 -12.997 1.00 . A A . 125 GLN CD   1 1 
       15 32977 1 1 125 GLN CG   C  11.815  -7.211 -14.113 1.00 . A A . 125 GLN CG   1 1 
       15 32978 1 1 125 GLN H    H   8.931  -8.891 -13.825 1.00 . A A . 125 GLN H    1 1 
       15 32979 1 1 125 GLN HA   H  10.161  -7.596 -16.075 1.00 . A A . 125 GLN HA   1 1 
       15 32980 1 1 125 GLN HB2  H  11.108  -9.175 -13.731 1.00 . A A . 125 GLN HB2  1 1 
       15 32981 1 1 125 GLN HB3  H  12.175  -9.044 -15.121 1.00 . A A . 125 GLN HB3  1 1 
       15 32982 1 1 125 GLN HE21 H  13.793  -5.709 -13.715 1.00 . A A . 125 GLN HE21 1 1 
       15 32983 1 1 125 GLN HE22 H  14.471  -6.415 -12.291 1.00 . A A . 125 GLN HE22 1 1 
       15 32984 1 1 125 GLN HG2  H  12.257  -6.681 -14.944 1.00 . A A . 125 GLN HG2  1 1 
       15 32985 1 1 125 GLN HG3  H  10.956  -6.663 -13.754 1.00 . A A . 125 GLN HG3  1 1 
       15 32986 1 1 125 GLN N    N   8.908  -8.554 -14.745 1.00 . A A . 125 GLN N    1 1 
       15 32987 1 1 125 GLN NE2  N  13.798  -6.382 -13.001 1.00 . A A . 125 GLN NE2  1 1 
       15 32988 1 1 125 GLN O    O   9.238 -10.458 -16.622 1.00 . A A . 125 GLN O    1 1 
       15 32989 1 1 125 GLN OE1  O  12.763  -8.179 -12.140 1.00 . A A . 125 GLN OE1  1 1 
       15 32990 1 1 126 SER C    C  11.106 -12.217 -17.614 1.00 . A A . 126 SER C    1 1 
       15 32991 1 1 126 SER CA   C  11.473 -10.862 -18.211 1.00 . A A . 126 SER CA   1 1 
       15 32992 1 1 126 SER CB   C  12.915 -10.889 -18.720 1.00 . A A . 126 SER CB   1 1 
       15 32993 1 1 126 SER H    H  12.025  -9.149 -17.095 1.00 . A A . 126 SER H    1 1 
       15 32994 1 1 126 SER HA   H  10.811 -10.656 -19.040 1.00 . A A . 126 SER HA   1 1 
       15 32995 1 1 126 SER HB2  H  13.114  -9.988 -19.280 1.00 . A A . 126 SER HB2  1 1 
       15 32996 1 1 126 SER HB3  H  13.590 -10.945 -17.878 1.00 . A A . 126 SER HB3  1 1 
       15 32997 1 1 126 SER HG   H  12.300 -12.428 -19.765 1.00 . A A . 126 SER HG   1 1 
       15 32998 1 1 126 SER N    N  11.302  -9.798 -17.229 1.00 . A A . 126 SER N    1 1 
       15 32999 1 1 126 SER O    O  10.344 -12.983 -18.203 1.00 . A A . 126 SER O    1 1 
       15 33000 1 1 126 SER OG   O  13.139 -12.008 -19.560 1.00 . A A . 126 SER OG   1 1 
       15 33001 1 1 127 GLY C    C  12.519 -14.228 -14.896 1.00 . A A . 127 GLY C    1 1 
       15 33002 1 1 127 GLY CA   C  11.376 -13.769 -15.780 1.00 . A A . 127 GLY CA   1 1 
       15 33003 1 1 127 GLY H    H  12.256 -11.858 -16.015 1.00 . A A . 127 GLY H    1 1 
       15 33004 1 1 127 GLY HA2  H  10.489 -13.658 -15.174 1.00 . A A . 127 GLY HA2  1 1 
       15 33005 1 1 127 GLY HA3  H  11.194 -14.522 -16.533 1.00 . A A . 127 GLY HA3  1 1 
       15 33006 1 1 127 GLY N    N  11.656 -12.507 -16.438 1.00 . A A . 127 GLY N    1 1 
       15 33007 1 1 127 GLY O    O  13.434 -13.460 -14.603 1.00 . A A . 127 GLY O    1 1 
       15 33008 1 1 128 VAL C    C  14.370 -17.041 -14.377 1.00 . A A . 128 VAL C    1 1 
       15 33009 1 1 128 VAL CA   C  13.505 -16.047 -13.612 1.00 . A A . 128 VAL CA   1 1 
       15 33010 1 1 128 VAL CB   C  12.900 -16.749 -12.383 1.00 . A A . 128 VAL CB   1 1 
       15 33011 1 1 128 VAL CG1  C  13.997 -17.366 -11.528 1.00 . A A . 128 VAL CG1  1 1 
       15 33012 1 1 128 VAL CG2  C  12.064 -15.772 -11.569 1.00 . A A . 128 VAL CG2  1 1 
       15 33013 1 1 128 VAL H    H  11.711 -16.051 -14.736 1.00 . A A . 128 VAL H    1 1 
       15 33014 1 1 128 VAL HA   H  14.128 -15.234 -13.267 1.00 . A A . 128 VAL HA   1 1 
       15 33015 1 1 128 VAL HB   H  12.254 -17.542 -12.729 1.00 . A A . 128 VAL HB   1 1 
       15 33016 1 1 128 VAL HG11 H  14.087 -18.416 -11.763 1.00 . A A . 128 VAL HG11 1 1 
       15 33017 1 1 128 VAL HG12 H  14.934 -16.869 -11.728 1.00 . A A . 128 VAL HG12 1 1 
       15 33018 1 1 128 VAL HG13 H  13.745 -17.252 -10.483 1.00 . A A . 128 VAL HG13 1 1 
       15 33019 1 1 128 VAL HG21 H  11.107 -16.219 -11.346 1.00 . A A . 128 VAL HG21 1 1 
       15 33020 1 1 128 VAL HG22 H  12.577 -15.540 -10.648 1.00 . A A . 128 VAL HG22 1 1 
       15 33021 1 1 128 VAL HG23 H  11.915 -14.866 -12.137 1.00 . A A . 128 VAL HG23 1 1 
       15 33022 1 1 128 VAL N    N  12.466 -15.486 -14.469 1.00 . A A . 128 VAL N    1 1 
       15 33023 1 1 128 VAL O    O  13.865 -17.839 -15.168 1.00 . A A . 128 VAL O    1 1 
       15 33024 1 1 129 ASP C    C  16.374 -19.332 -14.381 1.00 . A A . 129 ASP C    1 1 
       15 33025 1 1 129 ASP CA   C  16.613 -17.886 -14.804 1.00 . A A . 129 ASP CA   1 1 
       15 33026 1 1 129 ASP CB   C  18.053 -17.481 -14.488 1.00 . A A . 129 ASP CB   1 1 
       15 33027 1 1 129 ASP CG   C  18.377 -16.078 -14.963 1.00 . A A . 129 ASP CG   1 1 
       15 33028 1 1 129 ASP H    H  16.018 -16.330 -13.498 1.00 . A A . 129 ASP H    1 1 
       15 33029 1 1 129 ASP HA   H  16.451 -17.804 -15.868 1.00 . A A . 129 ASP HA   1 1 
       15 33030 1 1 129 ASP HB2  H  18.206 -17.522 -13.419 1.00 . A A . 129 ASP HB2  1 1 
       15 33031 1 1 129 ASP HB3  H  18.729 -18.171 -14.971 1.00 . A A . 129 ASP HB3  1 1 
       15 33032 1 1 129 ASP N    N  15.676 -16.988 -14.139 1.00 . A A . 129 ASP N    1 1 
       15 33033 1 1 129 ASP O    O  15.696 -19.594 -13.386 1.00 . A A . 129 ASP O    1 1 
       15 33034 1 1 129 ASP OD1  O  17.776 -15.638 -15.965 1.00 . A A . 129 ASP OD1  1 1 
       15 33035 1 1 129 ASP OD2  O  19.233 -15.421 -14.334 1.00 . A A . 129 ASP OD2  1 1 
       15 33036 1 1 130 ILE C    C  17.945 -22.200 -14.008 1.00 . A A . 130 ILE C    1 1 
       15 33037 1 1 130 ILE CA   C  16.780 -21.685 -14.846 1.00 . A A . 130 ILE CA   1 1 
       15 33038 1 1 130 ILE CB   C  16.680 -22.522 -16.135 1.00 . A A . 130 ILE CB   1 1 
       15 33039 1 1 130 ILE CD1  C  15.620 -22.398 -18.446 1.00 . A A . 130 ILE CD1  1 1 
       15 33040 1 1 130 ILE CG1  C  15.488 -22.062 -16.977 1.00 . A A . 130 ILE CG1  1 1 
       15 33041 1 1 130 ILE CG2  C  16.559 -24.001 -15.799 1.00 . A A . 130 ILE CG2  1 1 
       15 33042 1 1 130 ILE H    H  17.460 -19.995 -15.922 1.00 . A A . 130 ILE H    1 1 
       15 33043 1 1 130 ILE HA   H  15.864 -21.812 -14.288 1.00 . A A . 130 ILE HA   1 1 
       15 33044 1 1 130 ILE HB   H  17.587 -22.380 -16.701 1.00 . A A . 130 ILE HB   1 1 
       15 33045 1 1 130 ILE HD11 H  16.555 -22.010 -18.822 1.00 . A A . 130 ILE HD11 1 1 
       15 33046 1 1 130 ILE HD12 H  15.596 -23.470 -18.574 1.00 . A A . 130 ILE HD12 1 1 
       15 33047 1 1 130 ILE HD13 H  14.801 -21.952 -18.992 1.00 . A A . 130 ILE HD13 1 1 
       15 33048 1 1 130 ILE HG12 H  14.591 -22.534 -16.609 1.00 . A A . 130 ILE HG12 1 1 
       15 33049 1 1 130 ILE HG13 H  15.387 -20.990 -16.889 1.00 . A A . 130 ILE HG13 1 1 
       15 33050 1 1 130 ILE HG21 H  15.528 -24.310 -15.900 1.00 . A A . 130 ILE HG21 1 1 
       15 33051 1 1 130 ILE HG22 H  17.173 -24.575 -16.475 1.00 . A A . 130 ILE HG22 1 1 
       15 33052 1 1 130 ILE HG23 H  16.886 -24.168 -14.784 1.00 . A A . 130 ILE HG23 1 1 
       15 33053 1 1 130 ILE N    N  16.932 -20.266 -15.143 1.00 . A A . 130 ILE N    1 1 
       15 33054 1 1 130 ILE O    O  17.763 -23.028 -13.116 1.00 . A A . 130 ILE O    1 1 
       15 33055 1 1 131 GLY C    C  20.187 -21.881 -12.072 1.00 . A A . 131 GLY C    1 1 
       15 33056 1 1 131 GLY CA   C  20.320 -22.122 -13.563 1.00 . A A . 131 GLY CA   1 1 
       15 33057 1 1 131 GLY H    H  19.227 -21.044 -15.022 1.00 . A A . 131 GLY H    1 1 
       15 33058 1 1 131 GLY HA2  H  20.482 -23.176 -13.735 1.00 . A A . 131 GLY HA2  1 1 
       15 33059 1 1 131 GLY HA3  H  21.175 -21.573 -13.930 1.00 . A A . 131 GLY HA3  1 1 
       15 33060 1 1 131 GLY N    N  19.142 -21.702 -14.300 1.00 . A A . 131 GLY N    1 1 
       15 33061 1 1 131 GLY O    O  20.610 -22.707 -11.264 1.00 . A A . 131 GLY O    1 1 
       15 33062 1 1 132 VAL C    C  18.634 -21.483  -9.569 1.00 . A A . 132 VAL C    1 1 
       15 33063 1 1 132 VAL CA   C  19.414 -20.399 -10.304 1.00 . A A . 132 VAL CA   1 1 
       15 33064 1 1 132 VAL CB   C  18.674 -19.057 -10.152 1.00 . A A . 132 VAL CB   1 1 
       15 33065 1 1 132 VAL CG1  C  17.245 -19.174 -10.661 1.00 . A A . 132 VAL CG1  1 1 
       15 33066 1 1 132 VAL CG2  C  18.696 -18.598  -8.701 1.00 . A A . 132 VAL CG2  1 1 
       15 33067 1 1 132 VAL H    H  19.284 -20.128 -12.400 1.00 . A A . 132 VAL H    1 1 
       15 33068 1 1 132 VAL HA   H  20.390 -20.301  -9.852 1.00 . A A . 132 VAL HA   1 1 
       15 33069 1 1 132 VAL HB   H  19.185 -18.316 -10.749 1.00 . A A . 132 VAL HB   1 1 
       15 33070 1 1 132 VAL HG11 H  17.228 -19.794 -11.545 1.00 . A A . 132 VAL HG11 1 1 
       15 33071 1 1 132 VAL HG12 H  16.625 -19.619  -9.895 1.00 . A A . 132 VAL HG12 1 1 
       15 33072 1 1 132 VAL HG13 H  16.867 -18.192 -10.903 1.00 . A A . 132 VAL HG13 1 1 
       15 33073 1 1 132 VAL HG21 H  17.684 -18.537  -8.328 1.00 . A A . 132 VAL HG21 1 1 
       15 33074 1 1 132 VAL HG22 H  19.256 -19.306  -8.108 1.00 . A A . 132 VAL HG22 1 1 
       15 33075 1 1 132 VAL HG23 H  19.162 -17.626  -8.638 1.00 . A A . 132 VAL HG23 1 1 
       15 33076 1 1 132 VAL N    N  19.600 -20.746 -11.708 1.00 . A A . 132 VAL N    1 1 
       15 33077 1 1 132 VAL O    O  18.574 -21.494  -8.339 1.00 . A A . 132 VAL O    1 1 
       15 33078 1 1 133 LYS C    C  17.918 -24.833 -10.042 1.00 . A A . 133 LYS C    1 1 
       15 33079 1 1 133 LYS CA   C  17.263 -23.487  -9.751 1.00 . A A . 133 LYS CA   1 1 
       15 33080 1 1 133 LYS CB   C  15.836 -23.472 -10.301 1.00 . A A . 133 LYS CB   1 1 
       15 33081 1 1 133 LYS CD   C  14.355 -24.415  -8.504 1.00 . A A . 133 LYS CD   1 1 
       15 33082 1 1 133 LYS CE   C  13.195 -23.436  -8.610 1.00 . A A . 133 LYS CE   1 1 
       15 33083 1 1 133 LYS CG   C  15.001 -24.662  -9.857 1.00 . A A . 133 LYS CG   1 1 
       15 33084 1 1 133 LYS H    H  18.123 -22.333 -11.304 1.00 . A A . 133 LYS H    1 1 
       15 33085 1 1 133 LYS HA   H  17.229 -23.339  -8.682 1.00 . A A . 133 LYS HA   1 1 
       15 33086 1 1 133 LYS HB2  H  15.343 -22.569  -9.969 1.00 . A A . 133 LYS HB2  1 1 
       15 33087 1 1 133 LYS HB3  H  15.879 -23.472 -11.381 1.00 . A A . 133 LYS HB3  1 1 
       15 33088 1 1 133 LYS HD2  H  13.985 -25.352  -8.115 1.00 . A A . 133 LYS HD2  1 1 
       15 33089 1 1 133 LYS HD3  H  15.095 -24.010  -7.830 1.00 . A A . 133 LYS HD3  1 1 
       15 33090 1 1 133 LYS HE2  H  12.825 -23.227  -7.618 1.00 . A A . 133 LYS HE2  1 1 
       15 33091 1 1 133 LYS HE3  H  13.553 -22.522  -9.060 1.00 . A A . 133 LYS HE3  1 1 
       15 33092 1 1 133 LYS HG2  H  14.225 -24.838 -10.587 1.00 . A A . 133 LYS HG2  1 1 
       15 33093 1 1 133 LYS HG3  H  15.638 -25.531  -9.789 1.00 . A A . 133 LYS HG3  1 1 
       15 33094 1 1 133 LYS HZ1  H  12.290 -24.964  -9.710 1.00 . A A . 133 LYS HZ1  1 1 
       15 33095 1 1 133 LYS HZ2  H  11.967 -23.411 -10.299 1.00 . A A . 133 LYS HZ2  1 1 
       15 33096 1 1 133 LYS HZ3  H  11.195 -23.962  -8.898 1.00 . A A . 133 LYS HZ3  1 1 
       15 33097 1 1 133 LYS N    N  18.039 -22.395 -10.329 1.00 . A A . 133 LYS N    1 1 
       15 33098 1 1 133 LYS NZ   N  12.083 -23.982  -9.438 1.00 . A A . 133 LYS NZ   1 1 
       15 33099 1 1 133 LYS O    O  18.219 -25.151 -11.192 1.00 . A A . 133 LYS O    1 1 
       15 33100 1 1 134 TYR C    C  17.703 -28.035  -9.116 1.00 . A A . 134 TYR C    1 1 
       15 33101 1 1 134 TYR CA   C  18.755 -26.931  -9.136 1.00 . A A . 134 TYR CA   1 1 
       15 33102 1 1 134 TYR CB   C  19.774 -27.161  -8.019 1.00 . A A . 134 TYR CB   1 1 
       15 33103 1 1 134 TYR CD1  C  20.926 -29.042  -9.248 1.00 . A A . 134 TYR CD1  1 1 
       15 33104 1 1 134 TYR CD2  C  20.521 -29.304  -6.914 1.00 . A A . 134 TYR CD2  1 1 
       15 33105 1 1 134 TYR CE1  C  21.517 -30.290  -9.292 1.00 . A A . 134 TYR CE1  1 1 
       15 33106 1 1 134 TYR CE2  C  21.112 -30.554  -6.948 1.00 . A A . 134 TYR CE2  1 1 
       15 33107 1 1 134 TYR CG   C  20.419 -28.527  -8.061 1.00 . A A . 134 TYR CG   1 1 
       15 33108 1 1 134 TYR CZ   C  21.607 -31.041  -8.139 1.00 . A A . 134 TYR CZ   1 1 
       15 33109 1 1 134 TYR H    H  17.873 -25.309  -8.101 1.00 . A A . 134 TYR H    1 1 
       15 33110 1 1 134 TYR HA   H  19.267 -26.953 -10.088 1.00 . A A . 134 TYR HA   1 1 
       15 33111 1 1 134 TYR HB2  H  20.556 -26.423  -8.098 1.00 . A A . 134 TYR HB2  1 1 
       15 33112 1 1 134 TYR HB3  H  19.281 -27.056  -7.064 1.00 . A A . 134 TYR HB3  1 1 
       15 33113 1 1 134 TYR HD1  H  20.854 -28.450 -10.150 1.00 . A A . 134 TYR HD1  1 1 
       15 33114 1 1 134 TYR HD2  H  20.132 -28.920  -5.983 1.00 . A A . 134 TYR HD2  1 1 
       15 33115 1 1 134 TYR HE1  H  21.906 -30.672 -10.224 1.00 . A A . 134 TYR HE1  1 1 
       15 33116 1 1 134 TYR HE2  H  21.182 -31.142  -6.045 1.00 . A A . 134 TYR HE2  1 1 
       15 33117 1 1 134 TYR HH   H  23.147 -32.192  -8.101 1.00 . A A . 134 TYR HH   1 1 
       15 33118 1 1 134 TYR N    N  18.135 -25.618  -8.993 1.00 . A A . 134 TYR N    1 1 
       15 33119 1 1 134 TYR O    O  17.506 -28.738 -10.108 1.00 . A A . 134 TYR O    1 1 
       15 33120 1 1 134 TYR OH   O  22.195 -32.286  -8.177 1.00 . A A . 134 TYR OH   1 1 
       15 33121 1 1 135 SER C    C  15.080 -28.876  -6.656 1.00 . A A . 135 SER C    1 1 
       15 33122 1 1 135 SER CA   C  16.000 -29.204  -7.828 1.00 . A A . 135 SER CA   1 1 
       15 33123 1 1 135 SER CB   C  16.641 -30.577  -7.619 1.00 . A A . 135 SER CB   1 1 
       15 33124 1 1 135 SER H    H  17.233 -27.592  -7.224 1.00 . A A . 135 SER H    1 1 
       15 33125 1 1 135 SER HA   H  15.416 -29.222  -8.736 1.00 . A A . 135 SER HA   1 1 
       15 33126 1 1 135 SER HB2  H  17.373 -30.514  -6.829 1.00 . A A . 135 SER HB2  1 1 
       15 33127 1 1 135 SER HB3  H  15.876 -31.290  -7.344 1.00 . A A . 135 SER HB3  1 1 
       15 33128 1 1 135 SER HG   H  17.991 -31.630  -8.571 1.00 . A A . 135 SER HG   1 1 
       15 33129 1 1 135 SER N    N  17.030 -28.183  -7.979 1.00 . A A . 135 SER N    1 1 
       15 33130 1 1 135 SER O    O  15.537 -28.462  -5.591 1.00 . A A . 135 SER O    1 1 
       15 33131 1 1 135 SER OG   O  17.280 -31.026  -8.801 1.00 . A A . 135 SER OG   1 1 
       15 33132 1 1 136 GLU C    C  11.880 -29.991  -5.608 1.00 . A A . 136 GLU C    1 1 
       15 33133 1 1 136 GLU CA   C  12.794 -28.789  -5.824 1.00 . A A . 136 GLU CA   1 1 
       15 33134 1 1 136 GLU CB   C  11.961 -27.560  -6.193 1.00 . A A . 136 GLU CB   1 1 
       15 33135 1 1 136 GLU CD   C  12.530 -25.779  -4.495 1.00 . A A . 136 GLU CD   1 1 
       15 33136 1 1 136 GLU CG   C  12.671 -26.242  -5.932 1.00 . A A . 136 GLU CG   1 1 
       15 33137 1 1 136 GLU H    H  13.477 -29.397  -7.733 1.00 . A A . 136 GLU H    1 1 
       15 33138 1 1 136 GLU HA   H  13.327 -28.589  -4.906 1.00 . A A . 136 GLU HA   1 1 
       15 33139 1 1 136 GLU HB2  H  11.714 -27.611  -7.244 1.00 . A A . 136 GLU HB2  1 1 
       15 33140 1 1 136 GLU HB3  H  11.048 -27.573  -5.618 1.00 . A A . 136 GLU HB3  1 1 
       15 33141 1 1 136 GLU HG2  H  13.721 -26.363  -6.153 1.00 . A A . 136 GLU HG2  1 1 
       15 33142 1 1 136 GLU HG3  H  12.253 -25.488  -6.581 1.00 . A A . 136 GLU HG3  1 1 
       15 33143 1 1 136 GLU N    N  13.779 -29.065  -6.862 1.00 . A A . 136 GLU N    1 1 
       15 33144 1 1 136 GLU O    O  11.365 -30.573  -6.562 1.00 . A A . 136 GLU O    1 1 
       15 33145 1 1 136 GLU OE1  O  11.555 -25.058  -4.197 1.00 . A A . 136 GLU OE1  1 1 
       15 33146 1 1 136 GLU OE2  O  13.395 -26.137  -3.669 1.00 . A A . 136 GLU OE2  1 1 
       15 33147 1 1 137 LYS C    C  10.131 -31.259  -2.665 1.00 . A A . 137 LYS C    1 1 
       15 33148 1 1 137 LYS CA   C  10.830 -31.490  -4.002 1.00 . A A . 137 LYS CA   1 1 
       15 33149 1 1 137 LYS CB   C  11.656 -32.777  -3.943 1.00 . A A . 137 LYS CB   1 1 
       15 33150 1 1 137 LYS CD   C  11.948 -34.970  -5.133 1.00 . A A . 137 LYS CD   1 1 
       15 33151 1 1 137 LYS CE   C  12.690 -35.584  -6.311 1.00 . A A . 137 LYS CE   1 1 
       15 33152 1 1 137 LYS CG   C  11.807 -33.464  -5.289 1.00 . A A . 137 LYS CG   1 1 
       15 33153 1 1 137 LYS H    H  12.121 -29.854  -3.628 1.00 . A A . 137 LYS H    1 1 
       15 33154 1 1 137 LYS HA   H  10.081 -31.587  -4.774 1.00 . A A . 137 LYS HA   1 1 
       15 33155 1 1 137 LYS HB2  H  12.640 -32.542  -3.569 1.00 . A A . 137 LYS HB2  1 1 
       15 33156 1 1 137 LYS HB3  H  11.177 -33.467  -3.263 1.00 . A A . 137 LYS HB3  1 1 
       15 33157 1 1 137 LYS HD2  H  12.497 -35.180  -4.228 1.00 . A A . 137 LYS HD2  1 1 
       15 33158 1 1 137 LYS HD3  H  10.963 -35.410  -5.071 1.00 . A A . 137 LYS HD3  1 1 
       15 33159 1 1 137 LYS HE2  H  13.558 -34.981  -6.527 1.00 . A A . 137 LYS HE2  1 1 
       15 33160 1 1 137 LYS HE3  H  13.004 -36.582  -6.040 1.00 . A A . 137 LYS HE3  1 1 
       15 33161 1 1 137 LYS HG2  H  10.936 -33.256  -5.891 1.00 . A A . 137 LYS HG2  1 1 
       15 33162 1 1 137 LYS HG3  H  12.689 -33.079  -5.782 1.00 . A A . 137 LYS HG3  1 1 
       15 33163 1 1 137 LYS HZ1  H  11.568 -34.702  -7.836 1.00 . A A . 137 LYS HZ1  1 1 
       15 33164 1 1 137 LYS HZ2  H  10.970 -36.199  -7.324 1.00 . A A . 137 LYS HZ2  1 1 
       15 33165 1 1 137 LYS HZ3  H  12.351 -36.130  -8.298 1.00 . A A . 137 LYS HZ3  1 1 
       15 33166 1 1 137 LYS N    N  11.682 -30.359  -4.346 1.00 . A A . 137 LYS N    1 1 
       15 33167 1 1 137 LYS NZ   N  11.835 -35.659  -7.528 1.00 . A A . 137 LYS NZ   1 1 
       15 33168 1 1 137 LYS O    O  10.549 -30.414  -1.876 1.00 . A A . 137 LYS O    1 1 
       15 33169 1 1 138 GLN C    C   7.688 -33.231  -0.788 1.00 . A A . 138 GLN C    1 1 
       15 33170 1 1 138 GLN CA   C   8.314 -31.896  -1.179 1.00 . A A . 138 GLN CA   1 1 
       15 33171 1 1 138 GLN CB   C   7.225 -30.831  -1.322 1.00 . A A . 138 GLN CB   1 1 
       15 33172 1 1 138 GLN CD   C   7.197 -30.886  -3.848 1.00 . A A . 138 GLN CD   1 1 
       15 33173 1 1 138 GLN CG   C   6.379 -30.990  -2.576 1.00 . A A . 138 GLN CG   1 1 
       15 33174 1 1 138 GLN H    H   8.784 -32.674  -3.090 1.00 . A A . 138 GLN H    1 1 
       15 33175 1 1 138 GLN HA   H   8.999 -31.593  -0.403 1.00 . A A . 138 GLN HA   1 1 
       15 33176 1 1 138 GLN HB2  H   6.571 -30.883  -0.464 1.00 . A A . 138 GLN HB2  1 1 
       15 33177 1 1 138 GLN HB3  H   7.692 -29.857  -1.350 1.00 . A A . 138 GLN HB3  1 1 
       15 33178 1 1 138 GLN HE21 H   6.390 -32.570  -4.532 1.00 . A A . 138 GLN HE21 1 1 
       15 33179 1 1 138 GLN HE22 H   7.542 -31.812  -5.573 1.00 . A A . 138 GLN HE22 1 1 
       15 33180 1 1 138 GLN HG2  H   5.901 -31.958  -2.552 1.00 . A A . 138 GLN HG2  1 1 
       15 33181 1 1 138 GLN HG3  H   5.625 -30.217  -2.585 1.00 . A A . 138 GLN HG3  1 1 
       15 33182 1 1 138 GLN N    N   9.068 -32.018  -2.421 1.00 . A A . 138 GLN N    1 1 
       15 33183 1 1 138 GLN NE2  N   7.028 -31.854  -4.741 1.00 . A A . 138 GLN NE2  1 1 
       15 33184 1 1 138 GLN O    O   7.061 -33.896  -1.611 1.00 . A A . 138 GLN O    1 1 
       15 33185 1 1 138 GLN OE1  O   7.973 -29.947  -4.025 1.00 . A A . 138 GLN OE1  1 1 
       15 33186 1 1 139 GLU C    C   7.316 -34.897   2.497 1.00 . A A . 139 GLU C    1 1 
       15 33187 1 1 139 GLU CA   C   7.316 -34.871   0.970 1.00 . A A . 139 GLU CA   1 1 
       15 33188 1 1 139 GLU CB   C   8.122 -36.054   0.429 1.00 . A A . 139 GLU CB   1 1 
       15 33189 1 1 139 GLU CD   C   5.960 -37.278  -0.030 1.00 . A A . 139 GLU CD   1 1 
       15 33190 1 1 139 GLU CG   C   7.379 -37.378   0.496 1.00 . A A . 139 GLU CG   1 1 
       15 33191 1 1 139 GLU H    H   8.373 -33.040   1.080 1.00 . A A . 139 GLU H    1 1 
       15 33192 1 1 139 GLU HA   H   6.298 -34.951   0.621 1.00 . A A . 139 GLU HA   1 1 
       15 33193 1 1 139 GLU HB2  H   8.376 -35.859  -0.602 1.00 . A A . 139 GLU HB2  1 1 
       15 33194 1 1 139 GLU HB3  H   9.032 -36.147   1.004 1.00 . A A . 139 GLU HB3  1 1 
       15 33195 1 1 139 GLU HG2  H   7.914 -38.106  -0.094 1.00 . A A . 139 GLU HG2  1 1 
       15 33196 1 1 139 GLU HG3  H   7.344 -37.705   1.525 1.00 . A A . 139 GLU HG3  1 1 
       15 33197 1 1 139 GLU N    N   7.863 -33.615   0.472 1.00 . A A . 139 GLU N    1 1 
       15 33198 1 1 139 GLU O    O   8.329 -34.606   3.133 1.00 . A A . 139 GLU O    1 1 
       15 33199 1 1 139 GLU OE1  O   5.790 -36.946  -1.221 1.00 . A A . 139 GLU OE1  1 1 
       15 33200 1 1 139 GLU OE2  O   5.020 -37.531   0.752 1.00 . A A . 139 GLU OE2  1 1 
       15 33201 1 1 140 ARG C    C   5.044 -36.392   4.934 1.00 . A A . 140 ARG C    1 1 
       15 33202 1 1 140 ARG CA   C   6.039 -35.311   4.526 1.00 . A A . 140 ARG CA   1 1 
       15 33203 1 1 140 ARG CB   C   5.592 -33.956   5.078 1.00 . A A . 140 ARG CB   1 1 
       15 33204 1 1 140 ARG CD   C   6.837 -33.870   7.259 1.00 . A A . 140 ARG CD   1 1 
       15 33205 1 1 140 ARG CG   C   5.471 -33.925   6.592 1.00 . A A . 140 ARG CG   1 1 
       15 33206 1 1 140 ARG CZ   C   7.688 -33.499   9.536 1.00 . A A . 140 ARG CZ   1 1 
       15 33207 1 1 140 ARG H    H   5.400 -35.469   2.515 1.00 . A A . 140 ARG H    1 1 
       15 33208 1 1 140 ARG HA   H   7.007 -35.556   4.938 1.00 . A A . 140 ARG HA   1 1 
       15 33209 1 1 140 ARG HB2  H   6.309 -33.205   4.781 1.00 . A A . 140 ARG HB2  1 1 
       15 33210 1 1 140 ARG HB3  H   4.629 -33.710   4.657 1.00 . A A . 140 ARG HB3  1 1 
       15 33211 1 1 140 ARG HD2  H   7.427 -34.705   6.911 1.00 . A A . 140 ARG HD2  1 1 
       15 33212 1 1 140 ARG HD3  H   7.321 -32.945   6.981 1.00 . A A . 140 ARG HD3  1 1 
       15 33213 1 1 140 ARG HE   H   5.924 -34.321   9.098 1.00 . A A . 140 ARG HE   1 1 
       15 33214 1 1 140 ARG HG2  H   4.907 -33.051   6.882 1.00 . A A . 140 ARG HG2  1 1 
       15 33215 1 1 140 ARG HG3  H   4.955 -34.814   6.921 1.00 . A A . 140 ARG HG3  1 1 
       15 33216 1 1 140 ARG HH11 H   8.926 -32.898   8.057 1.00 . A A . 140 ARG HH11 1 1 
       15 33217 1 1 140 ARG HH12 H   9.513 -32.642   9.667 1.00 . A A . 140 ARG HH12 1 1 
       15 33218 1 1 140 ARG HH21 H   6.687 -33.989  11.222 1.00 . A A . 140 ARG HH21 1 1 
       15 33219 1 1 140 ARG HH22 H   8.239 -33.264  11.466 1.00 . A A . 140 ARG HH22 1 1 
       15 33220 1 1 140 ARG N    N   6.172 -35.248   3.076 1.00 . A A . 140 ARG N    1 1 
       15 33221 1 1 140 ARG NE   N   6.738 -33.933   8.715 1.00 . A A . 140 ARG NE   1 1 
       15 33222 1 1 140 ARG NH1  N   8.801 -32.970   9.046 1.00 . A A . 140 ARG NH1  1 1 
       15 33223 1 1 140 ARG NH2  N   7.524 -33.591  10.850 1.00 . A A . 140 ARG NH2  1 1 
       15 33224 1 1 140 ARG O    O   4.078 -36.663   4.220 1.00 . A A . 140 ARG O    1 1 
       15 33225 1 1 141 SER C    C   4.765 -38.421   8.029 1.00 . A A . 141 SER C    1 1 
       15 33226 1 1 141 SER CA   C   4.412 -38.063   6.589 1.00 . A A . 141 SER CA   1 1 
       15 33227 1 1 141 SER CB   C   4.517 -39.305   5.701 1.00 . A A . 141 SER CB   1 1 
       15 33228 1 1 141 SER H    H   6.072 -36.748   6.612 1.00 . A A . 141 SER H    1 1 
       15 33229 1 1 141 SER HA   H   3.397 -37.695   6.559 1.00 . A A . 141 SER HA   1 1 
       15 33230 1 1 141 SER HB2  H   3.876 -40.079   6.094 1.00 . A A . 141 SER HB2  1 1 
       15 33231 1 1 141 SER HB3  H   4.206 -39.054   4.697 1.00 . A A . 141 SER HB3  1 1 
       15 33232 1 1 141 SER HG   H   6.069 -40.042   4.760 1.00 . A A . 141 SER HG   1 1 
       15 33233 1 1 141 SER N    N   5.285 -37.007   6.087 1.00 . A A . 141 SER N    1 1 
       15 33234 1 1 141 SER O    O   5.761 -37.947   8.572 1.00 . A A . 141 SER O    1 1 
       15 33235 1 1 141 SER OG   O   5.848 -39.791   5.660 1.00 . A A . 141 SER OG   1 1 
       15 33236 1 1 142 GLY C    C   3.682 -41.075  10.296 1.00 . A A . 142 GLY C    1 1 
       15 33237 1 1 142 GLY CA   C   4.179 -39.671  10.014 1.00 . A A . 142 GLY CA   1 1 
       15 33238 1 1 142 GLY H    H   3.159 -39.609   8.159 1.00 . A A . 142 GLY H    1 1 
       15 33239 1 1 142 GLY HA2  H   5.239 -39.630  10.210 1.00 . A A . 142 GLY HA2  1 1 
       15 33240 1 1 142 GLY HA3  H   3.673 -38.984  10.676 1.00 . A A . 142 GLY HA3  1 1 
       15 33241 1 1 142 GLY N    N   3.938 -39.263   8.642 1.00 . A A . 142 GLY N    1 1 
       15 33242 1 1 142 GLY O    O   2.688 -41.531   9.730 1.00 . A A . 142 GLY O    1 1 
       15 33243 1 1 143 PRO C    C   2.740 -43.220  12.381 1.00 . A A . 143 PRO C    1 1 
       15 33244 1 1 143 PRO CA   C   4.027 -43.159  11.566 1.00 . A A . 143 PRO CA   1 1 
       15 33245 1 1 143 PRO CB   C   5.219 -43.615  12.412 1.00 . A A . 143 PRO CB   1 1 
       15 33246 1 1 143 PRO CD   C   5.579 -41.307  11.905 1.00 . A A . 143 PRO CD   1 1 
       15 33247 1 1 143 PRO CG   C   5.800 -42.357  12.958 1.00 . A A . 143 PRO CG   1 1 
       15 33248 1 1 143 PRO HA   H   3.935 -43.796  10.699 1.00 . A A . 143 PRO HA   1 1 
       15 33249 1 1 143 PRO HB2  H   4.873 -44.267  13.203 1.00 . A A . 143 PRO HB2  1 1 
       15 33250 1 1 143 PRO HB3  H   5.928 -44.139  11.790 1.00 . A A . 143 PRO HB3  1 1 
       15 33251 1 1 143 PRO HD2  H   5.395 -40.347  12.361 1.00 . A A . 143 PRO HD2  1 1 
       15 33252 1 1 143 PRO HD3  H   6.429 -41.255  11.240 1.00 . A A . 143 PRO HD3  1 1 
       15 33253 1 1 143 PRO HG2  H   5.293 -42.084  13.871 1.00 . A A . 143 PRO HG2  1 1 
       15 33254 1 1 143 PRO HG3  H   6.856 -42.489  13.139 1.00 . A A . 143 PRO HG3  1 1 
       15 33255 1 1 143 PRO N    N   4.384 -41.787  11.191 1.00 . A A . 143 PRO N    1 1 
       15 33256 1 1 143 PRO O    O   2.130 -42.193  12.675 1.00 . A A . 143 PRO O    1 1 
       15 33257 1 1 144 SER C    C   1.271 -45.798  14.489 1.00 . A A . 144 SER C    1 1 
       15 33258 1 1 144 SER CA   C   1.115 -44.628  13.523 1.00 . A A . 144 SER CA   1 1 
       15 33259 1 1 144 SER CB   C  -0.075 -44.875  12.594 1.00 . A A . 144 SER CB   1 1 
       15 33260 1 1 144 SER H    H   2.863 -45.214  12.480 1.00 . A A . 144 SER H    1 1 
       15 33261 1 1 144 SER HA   H   0.937 -43.729  14.092 1.00 . A A . 144 SER HA   1 1 
       15 33262 1 1 144 SER HB2  H  -0.992 -44.722  13.141 1.00 . A A . 144 SER HB2  1 1 
       15 33263 1 1 144 SER HB3  H  -0.031 -44.183  11.765 1.00 . A A . 144 SER HB3  1 1 
       15 33264 1 1 144 SER HG   H   0.843 -46.458  11.896 1.00 . A A . 144 SER HG   1 1 
       15 33265 1 1 144 SER N    N   2.333 -44.433  12.744 1.00 . A A . 144 SER N    1 1 
       15 33266 1 1 144 SER O    O   2.198 -46.599  14.368 1.00 . A A . 144 SER O    1 1 
       15 33267 1 1 144 SER OG   O  -0.060 -46.198  12.086 1.00 . A A . 144 SER OG   1 1 
       15 33268 1 1 145 SER C    C  -0.792 -47.904  16.265 1.00 . A A . 145 SER C    1 1 
       15 33269 1 1 145 SER CA   C   0.394 -46.960  16.441 1.00 . A A . 145 SER CA   1 1 
       15 33270 1 1 145 SER CB   C   0.390 -46.375  17.854 1.00 . A A . 145 SER CB   1 1 
       15 33271 1 1 145 SER H    H  -0.358 -45.222  15.494 1.00 . A A . 145 SER H    1 1 
       15 33272 1 1 145 SER HA   H   1.307 -47.516  16.293 1.00 . A A . 145 SER HA   1 1 
       15 33273 1 1 145 SER HB2  H  -0.199 -45.469  17.864 1.00 . A A . 145 SER HB2  1 1 
       15 33274 1 1 145 SER HB3  H  -0.043 -47.092  18.536 1.00 . A A . 145 SER HB3  1 1 
       15 33275 1 1 145 SER HG   H   1.690 -45.271  18.816 1.00 . A A . 145 SER HG   1 1 
       15 33276 1 1 145 SER N    N   0.357 -45.890  15.450 1.00 . A A . 145 SER N    1 1 
       15 33277 1 1 145 SER O    O  -1.776 -47.567  15.608 1.00 . A A . 145 SER O    1 1 
       15 33278 1 1 145 SER OG   O   1.704 -46.070  18.284 1.00 . A A . 145 SER OG   1 1 
       15 33279 1 1 146 GLY C    C  -2.556 -50.187  18.039 1.00 . A A . 146 GLY C    1 1 
       15 33280 1 1 146 GLY CA   C  -1.758 -50.065  16.757 1.00 . A A . 146 GLY CA   1 1 
       15 33281 1 1 146 GLY H    H   0.119 -49.303  17.370 1.00 . A A . 146 GLY H    1 1 
       15 33282 1 1 146 GLY HA2  H  -2.423 -49.772  15.957 1.00 . A A . 146 GLY HA2  1 1 
       15 33283 1 1 146 GLY HA3  H  -1.331 -51.028  16.520 1.00 . A A . 146 GLY HA3  1 1 
       15 33284 1 1 146 GLY N    N  -0.689 -49.090  16.859 1.00 . A A . 146 GLY N    1 1 
       15 33285 1 1 146 GLY O    O  -2.739 -51.286  18.563 1.00 . A A . 146 GLY O    1 1 
       16 33286 1 1   1 GLY C    C   2.948 -24.076 -17.685 1.00 . A A .   1 GLY C    1 1 
       16 33287 1 1   1 GLY CA   C   3.435 -25.512 -17.700 1.00 . A A .   1 GLY CA   1 1 
       16 33288 1 1   1 GLY H1   H   2.032 -26.012 -16.195 1.00 . A A .   1 GLY H1   1 1 
       16 33289 1 1   1 GLY HA2  H   4.510 -25.517 -17.602 1.00 . A A .   1 GLY HA2  1 1 
       16 33290 1 1   1 GLY HA3  H   3.168 -25.959 -18.647 1.00 . A A .   1 GLY HA3  1 1 
       16 33291 1 1   1 GLY N    N   2.861 -26.304 -16.629 1.00 . A A .   1 GLY N    1 1 
       16 33292 1 1   1 GLY O    O   2.375 -23.597 -18.664 1.00 . A A .   1 GLY O    1 1 
       16 33293 1 1   2 SER C    C   3.591 -21.279 -15.382 1.00 . A A .   2 SER C    1 1 
       16 33294 1 1   2 SER CA   C   2.747 -22.002 -16.429 1.00 . A A .   2 SER CA   1 1 
       16 33295 1 1   2 SER CB   C   1.269 -21.936 -16.043 1.00 . A A .   2 SER CB   1 1 
       16 33296 1 1   2 SER H    H   3.634 -23.827 -15.824 1.00 . A A .   2 SER H    1 1 
       16 33297 1 1   2 SER HA   H   2.885 -21.514 -17.383 1.00 . A A .   2 SER HA   1 1 
       16 33298 1 1   2 SER HB2  H   0.987 -20.907 -15.880 1.00 . A A .   2 SER HB2  1 1 
       16 33299 1 1   2 SER HB3  H   0.672 -22.350 -16.843 1.00 . A A .   2 SER HB3  1 1 
       16 33300 1 1   2 SER HG   H   0.107 -22.974 -14.856 1.00 . A A .   2 SER HG   1 1 
       16 33301 1 1   2 SER N    N   3.173 -23.389 -16.570 1.00 . A A .   2 SER N    1 1 
       16 33302 1 1   2 SER O    O   4.440 -21.884 -14.728 1.00 . A A .   2 SER O    1 1 
       16 33303 1 1   2 SER OG   O   1.018 -22.671 -14.858 1.00 . A A .   2 SER OG   1 1 
       16 33304 1 1   3 SER C    C   3.211 -18.054 -13.710 1.00 . A A .   3 SER C    1 1 
       16 33305 1 1   3 SER CA   C   4.086 -19.174 -14.265 1.00 . A A .   3 SER CA   1 1 
       16 33306 1 1   3 SER CB   C   5.338 -18.583 -14.915 1.00 . A A .   3 SER CB   1 1 
       16 33307 1 1   3 SER H    H   2.658 -19.556 -15.780 1.00 . A A .   3 SER H    1 1 
       16 33308 1 1   3 SER HA   H   4.384 -19.819 -13.451 1.00 . A A .   3 SER HA   1 1 
       16 33309 1 1   3 SER HB2  H   5.049 -17.954 -15.743 1.00 . A A .   3 SER HB2  1 1 
       16 33310 1 1   3 SER HB3  H   5.875 -17.994 -14.186 1.00 . A A .   3 SER HB3  1 1 
       16 33311 1 1   3 SER HG   H   6.042 -20.411 -14.898 1.00 . A A .   3 SER HG   1 1 
       16 33312 1 1   3 SER N    N   3.348 -19.981 -15.229 1.00 . A A .   3 SER N    1 1 
       16 33313 1 1   3 SER O    O   2.622 -17.280 -14.464 1.00 . A A .   3 SER O    1 1 
       16 33314 1 1   3 SER OG   O   6.194 -19.605 -15.397 1.00 . A A .   3 SER OG   1 1 
       16 33315 1 1   4 GLY C    C   1.559 -17.469 -10.551 1.00 . A A .   4 GLY C    1 1 
       16 33316 1 1   4 GLY CA   C   2.325 -16.947 -11.751 1.00 . A A .   4 GLY CA   1 1 
       16 33317 1 1   4 GLY H    H   3.623 -18.618 -11.834 1.00 . A A .   4 GLY H    1 1 
       16 33318 1 1   4 GLY HA2  H   2.973 -16.145 -11.430 1.00 . A A .   4 GLY HA2  1 1 
       16 33319 1 1   4 GLY HA3  H   1.622 -16.562 -12.473 1.00 . A A .   4 GLY HA3  1 1 
       16 33320 1 1   4 GLY N    N   3.130 -17.975 -12.385 1.00 . A A .   4 GLY N    1 1 
       16 33321 1 1   4 GLY O    O   0.994 -18.562 -10.595 1.00 . A A .   4 GLY O    1 1 
       16 33322 1 1   5 SER C    C  -0.462 -16.305  -8.107 1.00 . A A .   5 SER C    1 1 
       16 33323 1 1   5 SER CA   C   0.844 -17.080  -8.258 1.00 . A A .   5 SER CA   1 1 
       16 33324 1 1   5 SER CB   C   1.735 -16.843  -7.037 1.00 . A A .   5 SER CB   1 1 
       16 33325 1 1   5 SER H    H   2.012 -15.827  -9.504 1.00 . A A .   5 SER H    1 1 
       16 33326 1 1   5 SER HA   H   0.618 -18.133  -8.329 1.00 . A A .   5 SER HA   1 1 
       16 33327 1 1   5 SER HB2  H   2.514 -17.590  -7.012 1.00 . A A .   5 SER HB2  1 1 
       16 33328 1 1   5 SER HB3  H   2.180 -15.861  -7.104 1.00 . A A .   5 SER HB3  1 1 
       16 33329 1 1   5 SER HG   H   1.578 -17.104  -5.102 1.00 . A A .   5 SER HG   1 1 
       16 33330 1 1   5 SER N    N   1.542 -16.688  -9.477 1.00 . A A .   5 SER N    1 1 
       16 33331 1 1   5 SER O    O  -0.553 -15.139  -8.490 1.00 . A A .   5 SER O    1 1 
       16 33332 1 1   5 SER OG   O   0.986 -16.925  -5.837 1.00 . A A .   5 SER OG   1 1 
       16 33333 1 1   6 SER C    C  -3.002 -16.017  -5.872 1.00 . A A .   6 SER C    1 1 
       16 33334 1 1   6 SER CA   C  -2.774 -16.339  -7.345 1.00 . A A .   6 SER CA   1 1 
       16 33335 1 1   6 SER CB   C  -3.885 -17.257  -7.857 1.00 . A A .   6 SER CB   1 1 
       16 33336 1 1   6 SER H    H  -1.336 -17.891  -7.259 1.00 . A A .   6 SER H    1 1 
       16 33337 1 1   6 SER HA   H  -2.791 -15.419  -7.909 1.00 . A A .   6 SER HA   1 1 
       16 33338 1 1   6 SER HB2  H  -3.576 -17.710  -8.786 1.00 . A A .   6 SER HB2  1 1 
       16 33339 1 1   6 SER HB3  H  -4.076 -18.029  -7.125 1.00 . A A .   6 SER HB3  1 1 
       16 33340 1 1   6 SER HG   H  -5.796 -17.145  -8.274 1.00 . A A .   6 SER HG   1 1 
       16 33341 1 1   6 SER N    N  -1.471 -16.963  -7.544 1.00 . A A .   6 SER N    1 1 
       16 33342 1 1   6 SER O    O  -2.269 -16.484  -5.001 1.00 . A A .   6 SER O    1 1 
       16 33343 1 1   6 SER OG   O  -5.083 -16.532  -8.077 1.00 . A A .   6 SER OG   1 1 
       16 33344 1 1   7 GLY C    C  -5.809 -14.972  -3.912 1.00 . A A .   7 GLY C    1 1 
       16 33345 1 1   7 GLY CA   C  -4.334 -14.842  -4.231 1.00 . A A .   7 GLY CA   1 1 
       16 33346 1 1   7 GLY H    H  -4.577 -14.871  -6.334 1.00 . A A .   7 GLY H    1 1 
       16 33347 1 1   7 GLY HA2  H  -3.774 -15.479  -3.562 1.00 . A A .   7 GLY HA2  1 1 
       16 33348 1 1   7 GLY HA3  H  -4.032 -13.816  -4.071 1.00 . A A .   7 GLY HA3  1 1 
       16 33349 1 1   7 GLY N    N  -4.026 -15.214  -5.600 1.00 . A A .   7 GLY N    1 1 
       16 33350 1 1   7 GLY O    O  -6.525 -13.973  -3.832 1.00 . A A .   7 GLY O    1 1 
       16 33351 1 1   8 ASN C    C  -7.856 -16.756  -1.938 1.00 . A A .   8 ASN C    1 1 
       16 33352 1 1   8 ASN CA   C  -7.671 -16.463  -3.423 1.00 . A A .   8 ASN CA   1 1 
       16 33353 1 1   8 ASN CB   C  -8.190 -17.637  -4.254 1.00 . A A .   8 ASN CB   1 1 
       16 33354 1 1   8 ASN CG   C  -7.738 -18.978  -3.707 1.00 . A A .   8 ASN CG   1 1 
       16 33355 1 1   8 ASN H    H  -5.650 -16.962  -3.809 1.00 . A A .   8 ASN H    1 1 
       16 33356 1 1   8 ASN HA   H  -8.233 -15.578  -3.676 1.00 . A A .   8 ASN HA   1 1 
       16 33357 1 1   8 ASN HB2  H  -9.270 -17.618  -4.258 1.00 . A A .   8 ASN HB2  1 1 
       16 33358 1 1   8 ASN HB3  H  -7.829 -17.542  -5.268 1.00 . A A .   8 ASN HB3  1 1 
       16 33359 1 1   8 ASN HD21 H  -6.192 -18.994  -4.958 1.00 . A A .   8 ASN HD21 1 1 
       16 33360 1 1   8 ASN HD22 H  -6.328 -20.364  -3.914 1.00 . A A .   8 ASN HD22 1 1 
       16 33361 1 1   8 ASN N    N  -6.268 -16.206  -3.732 1.00 . A A .   8 ASN N    1 1 
       16 33362 1 1   8 ASN ND2  N  -6.642 -19.498  -4.248 1.00 . A A .   8 ASN ND2  1 1 
       16 33363 1 1   8 ASN O    O  -7.401 -17.785  -1.436 1.00 . A A .   8 ASN O    1 1 
       16 33364 1 1   8 ASN OD1  O  -8.367 -19.539  -2.811 1.00 . A A .   8 ASN OD1  1 1 
       16 33365 1 1   9 ARG C    C  -7.460 -16.218   0.944 1.00 . A A .   9 ARG C    1 1 
       16 33366 1 1   9 ARG CA   C  -8.770 -16.005   0.189 1.00 . A A .   9 ARG CA   1 1 
       16 33367 1 1   9 ARG CB   C  -9.712 -17.184   0.438 1.00 . A A .   9 ARG CB   1 1 
       16 33368 1 1   9 ARG CD   C -12.048 -18.102   0.325 1.00 . A A .   9 ARG CD   1 1 
       16 33369 1 1   9 ARG CG   C -11.154 -16.903   0.051 1.00 . A A .   9 ARG CG   1 1 
       16 33370 1 1   9 ARG CZ   C -12.313 -20.370  -0.587 1.00 . A A .   9 ARG CZ   1 1 
       16 33371 1 1   9 ARG H    H  -8.861 -15.046  -1.695 1.00 . A A .   9 ARG H    1 1 
       16 33372 1 1   9 ARG HA   H  -9.236 -15.101   0.550 1.00 . A A .   9 ARG HA   1 1 
       16 33373 1 1   9 ARG HB2  H  -9.367 -18.032  -0.135 1.00 . A A .   9 ARG HB2  1 1 
       16 33374 1 1   9 ARG HB3  H  -9.686 -17.435   1.488 1.00 . A A .   9 ARG HB3  1 1 
       16 33375 1 1   9 ARG HD2  H -11.738 -18.562   1.251 1.00 . A A .   9 ARG HD2  1 1 
       16 33376 1 1   9 ARG HD3  H -13.069 -17.760   0.417 1.00 . A A .   9 ARG HD3  1 1 
       16 33377 1 1   9 ARG HE   H -11.658 -18.794  -1.622 1.00 . A A .   9 ARG HE   1 1 
       16 33378 1 1   9 ARG HG2  H -11.514 -16.062   0.624 1.00 . A A .   9 ARG HG2  1 1 
       16 33379 1 1   9 ARG HG3  H -11.195 -16.667  -1.002 1.00 . A A .   9 ARG HG3  1 1 
       16 33380 1 1   9 ARG HH11 H -12.818 -20.171   1.358 1.00 . A A .   9 ARG HH11 1 1 
       16 33381 1 1   9 ARG HH12 H -13.001 -21.765   0.702 1.00 . A A .   9 ARG HH12 1 1 
       16 33382 1 1   9 ARG HH21 H -11.894 -20.888  -2.496 1.00 . A A .   9 ARG HH21 1 1 
       16 33383 1 1   9 ARG HH22 H -12.474 -22.172  -1.489 1.00 . A A .   9 ARG HH22 1 1 
       16 33384 1 1   9 ARG N    N  -8.525 -15.845  -1.238 1.00 . A A .   9 ARG N    1 1 
       16 33385 1 1   9 ARG NE   N -11.976 -19.095  -0.745 1.00 . A A .   9 ARG NE   1 1 
       16 33386 1 1   9 ARG NH1  N -12.746 -20.805   0.588 1.00 . A A .   9 ARG NH1  1 1 
       16 33387 1 1   9 ARG NH2  N -12.219 -21.213  -1.608 1.00 . A A .   9 ARG NH2  1 1 
       16 33388 1 1   9 ARG O    O  -7.367 -17.084   1.816 1.00 . A A .   9 ARG O    1 1 
       16 33389 1 1  10 LEU C    C  -5.171 -14.879   2.631 1.00 . A A .  10 LEU C    1 1 
       16 33390 1 1  10 LEU CA   C  -5.147 -15.525   1.250 1.00 . A A .  10 LEU CA   1 1 
       16 33391 1 1  10 LEU CB   C  -4.074 -14.864   0.383 1.00 . A A .  10 LEU CB   1 1 
       16 33392 1 1  10 LEU CD1  C  -3.002 -12.678  -0.216 1.00 . A A .  10 LEU CD1  1 1 
       16 33393 1 1  10 LEU CD2  C  -5.200 -13.310  -1.231 1.00 . A A .  10 LEU CD2  1 1 
       16 33394 1 1  10 LEU CG   C  -4.321 -13.402   0.008 1.00 . A A .  10 LEU CG   1 1 
       16 33395 1 1  10 LEU H    H  -6.586 -14.754  -0.097 1.00 . A A .  10 LEU H    1 1 
       16 33396 1 1  10 LEU HA   H  -4.913 -16.573   1.361 1.00 . A A .  10 LEU HA   1 1 
       16 33397 1 1  10 LEU HB2  H  -3.139 -14.914   0.917 1.00 . A A .  10 LEU HB2  1 1 
       16 33398 1 1  10 LEU HB3  H  -3.994 -15.433  -0.533 1.00 . A A .  10 LEU HB3  1 1 
       16 33399 1 1  10 LEU HD11 H  -2.214 -13.195   0.311 1.00 . A A .  10 LEU HD11 1 1 
       16 33400 1 1  10 LEU HD12 H  -3.079 -11.667   0.154 1.00 . A A .  10 LEU HD12 1 1 
       16 33401 1 1  10 LEU HD13 H  -2.778 -12.659  -1.272 1.00 . A A .  10 LEU HD13 1 1 
       16 33402 1 1  10 LEU HD21 H  -6.207 -13.050  -0.939 1.00 . A A .  10 LEU HD21 1 1 
       16 33403 1 1  10 LEU HD22 H  -5.206 -14.263  -1.739 1.00 . A A .  10 LEU HD22 1 1 
       16 33404 1 1  10 LEU HD23 H  -4.809 -12.551  -1.893 1.00 . A A .  10 LEU HD23 1 1 
       16 33405 1 1  10 LEU HG   H  -4.836 -12.910   0.823 1.00 . A A .  10 LEU HG   1 1 
       16 33406 1 1  10 LEU N    N  -6.451 -15.423   0.604 1.00 . A A .  10 LEU N    1 1 
       16 33407 1 1  10 LEU O    O  -5.492 -13.698   2.769 1.00 . A A .  10 LEU O    1 1 
       16 33408 1 1  11 LEU C    C  -3.801 -14.023   5.172 1.00 . A A .  11 LEU C    1 1 
       16 33409 1 1  11 LEU CA   C  -4.806 -15.161   5.021 1.00 . A A .  11 LEU CA   1 1 
       16 33410 1 1  11 LEU CB   C  -4.462 -16.293   5.990 1.00 . A A .  11 LEU CB   1 1 
       16 33411 1 1  11 LEU CD1  C  -2.774 -17.704   7.191 1.00 . A A .  11 LEU CD1  1 1 
       16 33412 1 1  11 LEU CD2  C  -2.287 -16.869   4.884 1.00 . A A .  11 LEU CD2  1 1 
       16 33413 1 1  11 LEU CG   C  -2.973 -16.561   6.207 1.00 . A A .  11 LEU CG   1 1 
       16 33414 1 1  11 LEU H    H  -4.580 -16.590   3.477 1.00 . A A .  11 LEU H    1 1 
       16 33415 1 1  11 LEU HA   H  -5.793 -14.786   5.253 1.00 . A A .  11 LEU HA   1 1 
       16 33416 1 1  11 LEU HB2  H  -4.897 -16.052   6.947 1.00 . A A .  11 LEU HB2  1 1 
       16 33417 1 1  11 LEU HB3  H  -4.911 -17.200   5.610 1.00 . A A .  11 LEU HB3  1 1 
       16 33418 1 1  11 LEU HD11 H  -3.526 -17.648   7.964 1.00 . A A .  11 LEU HD11 1 1 
       16 33419 1 1  11 LEU HD12 H  -1.793 -17.628   7.637 1.00 . A A .  11 LEU HD12 1 1 
       16 33420 1 1  11 LEU HD13 H  -2.861 -18.646   6.671 1.00 . A A .  11 LEU HD13 1 1 
       16 33421 1 1  11 LEU HD21 H  -1.229 -16.671   4.973 1.00 . A A .  11 LEU HD21 1 1 
       16 33422 1 1  11 LEU HD22 H  -2.707 -16.245   4.108 1.00 . A A .  11 LEU HD22 1 1 
       16 33423 1 1  11 LEU HD23 H  -2.439 -17.908   4.633 1.00 . A A .  11 LEU HD23 1 1 
       16 33424 1 1  11 LEU HG   H  -2.512 -15.677   6.626 1.00 . A A .  11 LEU HG   1 1 
       16 33425 1 1  11 LEU N    N  -4.827 -15.658   3.649 1.00 . A A .  11 LEU N    1 1 
       16 33426 1 1  11 LEU O    O  -2.823 -13.942   4.429 1.00 . A A .  11 LEU O    1 1 
       16 33427 1 1  12 SER C    C  -2.557 -12.095   7.787 1.00 . A A .  12 SER C    1 1 
       16 33428 1 1  12 SER CA   C  -3.165 -12.014   6.391 1.00 . A A .  12 SER CA   1 1 
       16 33429 1 1  12 SER CB   C  -3.932 -10.700   6.231 1.00 . A A .  12 SER CB   1 1 
       16 33430 1 1  12 SER H    H  -4.844 -13.266   6.701 1.00 . A A .  12 SER H    1 1 
       16 33431 1 1  12 SER HA   H  -2.369 -12.047   5.661 1.00 . A A .  12 SER HA   1 1 
       16 33432 1 1  12 SER HB2  H  -4.847 -10.749   6.801 1.00 . A A .  12 SER HB2  1 1 
       16 33433 1 1  12 SER HB3  H  -3.323  -9.884   6.597 1.00 . A A .  12 SER HB3  1 1 
       16 33434 1 1  12 SER HG   H  -4.700 -11.223   4.506 1.00 . A A .  12 SER HG   1 1 
       16 33435 1 1  12 SER N    N  -4.047 -13.148   6.142 1.00 . A A .  12 SER N    1 1 
       16 33436 1 1  12 SER O    O  -3.223 -11.818   8.785 1.00 . A A .  12 SER O    1 1 
       16 33437 1 1  12 SER OG   O  -4.251 -10.456   4.872 1.00 . A A .  12 SER OG   1 1 
       16 33438 1 1  13 LYS C    C   0.728 -11.818   9.095 1.00 . A A .  13 LYS C    1 1 
       16 33439 1 1  13 LYS CA   C  -0.585 -12.596   9.123 1.00 . A A .  13 LYS CA   1 1 
       16 33440 1 1  13 LYS CB   C  -0.311 -14.067   9.445 1.00 . A A .  13 LYS CB   1 1 
       16 33441 1 1  13 LYS CD   C  -2.617 -15.060   9.390 1.00 . A A .  13 LYS CD   1 1 
       16 33442 1 1  13 LYS CE   C  -3.867 -15.271  10.232 1.00 . A A .  13 LYS CE   1 1 
       16 33443 1 1  13 LYS CG   C  -1.414 -14.726  10.256 1.00 . A A .  13 LYS CG   1 1 
       16 33444 1 1  13 LYS H    H  -0.807 -12.685   7.020 1.00 . A A .  13 LYS H    1 1 
       16 33445 1 1  13 LYS HA   H  -1.219 -12.180   9.892 1.00 . A A .  13 LYS HA   1 1 
       16 33446 1 1  13 LYS HB2  H  -0.199 -14.610   8.519 1.00 . A A .  13 LYS HB2  1 1 
       16 33447 1 1  13 LYS HB3  H   0.609 -14.135  10.006 1.00 . A A .  13 LYS HB3  1 1 
       16 33448 1 1  13 LYS HD2  H  -2.793 -14.247   8.703 1.00 . A A .  13 LYS HD2  1 1 
       16 33449 1 1  13 LYS HD3  H  -2.411 -15.966   8.836 1.00 . A A .  13 LYS HD3  1 1 
       16 33450 1 1  13 LYS HE2  H  -3.929 -16.311  10.510 1.00 . A A .  13 LYS HE2  1 1 
       16 33451 1 1  13 LYS HE3  H  -3.790 -14.665  11.123 1.00 . A A .  13 LYS HE3  1 1 
       16 33452 1 1  13 LYS HG2  H  -1.032 -15.638  10.690 1.00 . A A .  13 LYS HG2  1 1 
       16 33453 1 1  13 LYS HG3  H  -1.722 -14.052  11.042 1.00 . A A .  13 LYS HG3  1 1 
       16 33454 1 1  13 LYS HZ1  H  -5.311 -15.599   8.759 1.00 . A A .  13 LYS HZ1  1 1 
       16 33455 1 1  13 LYS HZ2  H  -4.978 -13.964   9.040 1.00 . A A .  13 LYS HZ2  1 1 
       16 33456 1 1  13 LYS HZ3  H  -5.910 -14.839  10.148 1.00 . A A .  13 LYS HZ3  1 1 
       16 33457 1 1  13 LYS N    N  -1.286 -12.478   7.851 1.00 . A A .  13 LYS N    1 1 
       16 33458 1 1  13 LYS NZ   N  -5.104 -14.891   9.494 1.00 . A A .  13 LYS NZ   1 1 
       16 33459 1 1  13 LYS O    O   1.028 -11.123   8.124 1.00 . A A .  13 LYS O    1 1 
       16 33460 1 1  14 TYR C    C   3.947 -12.226  10.091 1.00 . A A .  14 TYR C    1 1 
       16 33461 1 1  14 TYR CA   C   2.787 -11.250  10.262 1.00 . A A .  14 TYR CA   1 1 
       16 33462 1 1  14 TYR CB   C   2.901 -10.535  11.609 1.00 . A A .  14 TYR CB   1 1 
       16 33463 1 1  14 TYR CD1  C   5.376 -10.144  11.928 1.00 . A A .  14 TYR CD1  1 1 
       16 33464 1 1  14 TYR CD2  C   3.973  -8.248  11.588 1.00 . A A .  14 TYR CD2  1 1 
       16 33465 1 1  14 TYR CE1  C   6.478  -9.318  12.022 1.00 . A A .  14 TYR CE1  1 1 
       16 33466 1 1  14 TYR CE2  C   5.070  -7.414  11.679 1.00 . A A .  14 TYR CE2  1 1 
       16 33467 1 1  14 TYR CG   C   4.105  -9.626  11.710 1.00 . A A .  14 TYR CG   1 1 
       16 33468 1 1  14 TYR CZ   C   6.320  -7.953  11.897 1.00 . A A .  14 TYR CZ   1 1 
       16 33469 1 1  14 TYR H    H   1.213 -12.511  10.906 1.00 . A A .  14 TYR H    1 1 
       16 33470 1 1  14 TYR HA   H   2.828 -10.517   9.471 1.00 . A A .  14 TYR HA   1 1 
       16 33471 1 1  14 TYR HB2  H   2.019  -9.934  11.766 1.00 . A A .  14 TYR HB2  1 1 
       16 33472 1 1  14 TYR HB3  H   2.975 -11.272  12.396 1.00 . A A .  14 TYR HB3  1 1 
       16 33473 1 1  14 TYR HD1  H   5.496 -11.214  12.026 1.00 . A A .  14 TYR HD1  1 1 
       16 33474 1 1  14 TYR HD2  H   2.992  -7.829  11.417 1.00 . A A .  14 TYR HD2  1 1 
       16 33475 1 1  14 TYR HE1  H   7.458  -9.740  12.193 1.00 . A A .  14 TYR HE1  1 1 
       16 33476 1 1  14 TYR HE2  H   4.947  -6.345  11.582 1.00 . A A .  14 TYR HE2  1 1 
       16 33477 1 1  14 TYR HH   H   7.832  -7.239  12.848 1.00 . A A .  14 TYR HH   1 1 
       16 33478 1 1  14 TYR N    N   1.506 -11.943  10.164 1.00 . A A .  14 TYR N    1 1 
       16 33479 1 1  14 TYR O    O   3.849 -13.397  10.460 1.00 . A A .  14 TYR O    1 1 
       16 33480 1 1  14 TYR OH   O   7.416  -7.126  11.989 1.00 . A A .  14 TYR OH   1 1 
       16 33481 1 1  15 ASP C    C   7.499 -11.719   9.376 1.00 . A A .  15 ASP C    1 1 
       16 33482 1 1  15 ASP CA   C   6.228 -12.561   9.311 1.00 . A A .  15 ASP CA   1 1 
       16 33483 1 1  15 ASP CB   C   6.138 -13.267   7.958 1.00 . A A .  15 ASP CB   1 1 
       16 33484 1 1  15 ASP CG   C   6.972 -14.533   7.909 1.00 . A A .  15 ASP CG   1 1 
       16 33485 1 1  15 ASP H    H   5.064 -10.793   9.258 1.00 . A A .  15 ASP H    1 1 
       16 33486 1 1  15 ASP HA   H   6.262 -13.304  10.092 1.00 . A A .  15 ASP HA   1 1 
       16 33487 1 1  15 ASP HB2  H   5.109 -13.530   7.763 1.00 . A A .  15 ASP HB2  1 1 
       16 33488 1 1  15 ASP HB3  H   6.487 -12.597   7.185 1.00 . A A .  15 ASP HB3  1 1 
       16 33489 1 1  15 ASP N    N   5.046 -11.735   9.529 1.00 . A A .  15 ASP N    1 1 
       16 33490 1 1  15 ASP O    O   7.579 -10.627   8.813 1.00 . A A .  15 ASP O    1 1 
       16 33491 1 1  15 ASP OD1  O   6.599 -15.515   8.583 1.00 . A A .  15 ASP OD1  1 1 
       16 33492 1 1  15 ASP OD2  O   7.998 -14.540   7.197 1.00 . A A .  15 ASP OD2  1 1 
       16 33493 1 1  16 PRO C    C  10.595 -11.503   8.934 1.00 . A A .  16 PRO C    1 1 
       16 33494 1 1  16 PRO CA   C   9.802 -11.550  10.235 1.00 . A A .  16 PRO CA   1 1 
       16 33495 1 1  16 PRO CB   C  10.533 -12.399  11.277 1.00 . A A .  16 PRO CB   1 1 
       16 33496 1 1  16 PRO CD   C   8.490 -13.535  10.775 1.00 . A A .  16 PRO CD   1 1 
       16 33497 1 1  16 PRO CG   C   9.930 -13.755  11.155 1.00 . A A .  16 PRO CG   1 1 
       16 33498 1 1  16 PRO HA   H   9.672 -10.547  10.612 1.00 . A A .  16 PRO HA   1 1 
       16 33499 1 1  16 PRO HB2  H  11.591 -12.415  11.055 1.00 . A A .  16 PRO HB2  1 1 
       16 33500 1 1  16 PRO HB3  H  10.373 -11.983  12.261 1.00 . A A .  16 PRO HB3  1 1 
       16 33501 1 1  16 PRO HD2  H   8.150 -14.319  10.117 1.00 . A A .  16 PRO HD2  1 1 
       16 33502 1 1  16 PRO HD3  H   7.872 -13.485  11.659 1.00 . A A .  16 PRO HD3  1 1 
       16 33503 1 1  16 PRO HG2  H  10.438 -14.315  10.385 1.00 . A A .  16 PRO HG2  1 1 
       16 33504 1 1  16 PRO HG3  H   9.993 -14.272  12.100 1.00 . A A .  16 PRO HG3  1 1 
       16 33505 1 1  16 PRO N    N   8.516 -12.237  10.079 1.00 . A A .  16 PRO N    1 1 
       16 33506 1 1  16 PRO O    O  11.364 -10.571   8.699 1.00 . A A .  16 PRO O    1 1 
       16 33507 1 1  17 GLN C    C  10.411 -11.730   5.765 1.00 . A A .  17 GLN C    1 1 
       16 33508 1 1  17 GLN CA   C  11.105 -12.589   6.816 1.00 . A A .  17 GLN CA   1 1 
       16 33509 1 1  17 GLN CB   C  11.183 -14.039   6.336 1.00 . A A .  17 GLN CB   1 1 
       16 33510 1 1  17 GLN CD   C  11.674 -15.361   8.432 1.00 . A A .  17 GLN CD   1 1 
       16 33511 1 1  17 GLN CG   C  12.200 -14.877   7.095 1.00 . A A .  17 GLN CG   1 1 
       16 33512 1 1  17 GLN H    H   9.782 -13.229   8.338 1.00 . A A .  17 GLN H    1 1 
       16 33513 1 1  17 GLN HA   H  12.106 -12.214   6.965 1.00 . A A .  17 GLN HA   1 1 
       16 33514 1 1  17 GLN HB2  H  10.213 -14.497   6.452 1.00 . A A .  17 GLN HB2  1 1 
       16 33515 1 1  17 GLN HB3  H  11.454 -14.045   5.290 1.00 . A A .  17 GLN HB3  1 1 
       16 33516 1 1  17 GLN HE21 H  10.084 -16.160   7.545 1.00 . A A .  17 GLN HE21 1 1 
       16 33517 1 1  17 GLN HE22 H  10.161 -16.348   9.261 1.00 . A A .  17 GLN HE22 1 1 
       16 33518 1 1  17 GLN HG2  H  12.459 -15.736   6.495 1.00 . A A .  17 GLN HG2  1 1 
       16 33519 1 1  17 GLN HG3  H  13.083 -14.279   7.267 1.00 . A A .  17 GLN HG3  1 1 
       16 33520 1 1  17 GLN N    N  10.406 -12.515   8.093 1.00 . A A .  17 GLN N    1 1 
       16 33521 1 1  17 GLN NE2  N  10.524 -16.023   8.411 1.00 . A A .  17 GLN NE2  1 1 
       16 33522 1 1  17 GLN O    O  11.036 -10.880   5.130 1.00 . A A .  17 GLN O    1 1 
       16 33523 1 1  17 GLN OE1  O  12.297 -15.144   9.473 1.00 . A A .  17 GLN OE1  1 1 
       16 33524 1 1  18 LYS C    C   8.670  -9.716   4.676 1.00 . A A .  18 LYS C    1 1 
       16 33525 1 1  18 LYS CA   C   8.332 -11.202   4.612 1.00 . A A .  18 LYS CA   1 1 
       16 33526 1 1  18 LYS CB   C   6.836 -11.407   4.861 1.00 . A A .  18 LYS CB   1 1 
       16 33527 1 1  18 LYS CD   C   6.330 -13.238   3.218 1.00 . A A .  18 LYS CD   1 1 
       16 33528 1 1  18 LYS CE   C   5.304 -14.334   2.969 1.00 . A A .  18 LYS CE   1 1 
       16 33529 1 1  18 LYS CG   C   6.381 -12.845   4.685 1.00 . A A .  18 LYS CG   1 1 
       16 33530 1 1  18 LYS H    H   8.671 -12.647   6.123 1.00 . A A .  18 LYS H    1 1 
       16 33531 1 1  18 LYS HA   H   8.579 -11.574   3.629 1.00 . A A .  18 LYS HA   1 1 
       16 33532 1 1  18 LYS HB2  H   6.606 -11.099   5.870 1.00 . A A .  18 LYS HB2  1 1 
       16 33533 1 1  18 LYS HB3  H   6.281 -10.789   4.169 1.00 . A A .  18 LYS HB3  1 1 
       16 33534 1 1  18 LYS HD2  H   6.064 -12.373   2.630 1.00 . A A .  18 LYS HD2  1 1 
       16 33535 1 1  18 LYS HD3  H   7.305 -13.596   2.915 1.00 . A A .  18 LYS HD3  1 1 
       16 33536 1 1  18 LYS HE2  H   5.441 -15.111   3.706 1.00 . A A .  18 LYS HE2  1 1 
       16 33537 1 1  18 LYS HE3  H   4.315 -13.912   3.072 1.00 . A A .  18 LYS HE3  1 1 
       16 33538 1 1  18 LYS HG2  H   7.072 -13.498   5.198 1.00 . A A .  18 LYS HG2  1 1 
       16 33539 1 1  18 LYS HG3  H   5.394 -12.956   5.112 1.00 . A A .  18 LYS HG3  1 1 
       16 33540 1 1  18 LYS HZ1  H   4.564 -14.783   1.069 1.00 . A A .  18 LYS HZ1  1 1 
       16 33541 1 1  18 LYS HZ2  H   5.630 -15.944   1.680 1.00 . A A .  18 LYS HZ2  1 1 
       16 33542 1 1  18 LYS HZ3  H   6.226 -14.471   1.100 1.00 . A A .  18 LYS HZ3  1 1 
       16 33543 1 1  18 LYS N    N   9.114 -11.956   5.586 1.00 . A A .  18 LYS N    1 1 
       16 33544 1 1  18 LYS NZ   N   5.441 -14.925   1.609 1.00 . A A .  18 LYS NZ   1 1 
       16 33545 1 1  18 LYS O    O   8.899  -9.079   3.648 1.00 . A A .  18 LYS O    1 1 
       16 33546 1 1  19 GLU C    C  10.148  -7.323   5.164 1.00 . A A .  19 GLU C    1 1 
       16 33547 1 1  19 GLU CA   C   9.012  -7.762   6.083 1.00 . A A .  19 GLU CA   1 1 
       16 33548 1 1  19 GLU CB   C   9.392  -7.498   7.542 1.00 . A A .  19 GLU CB   1 1 
       16 33549 1 1  19 GLU CD   C  10.444  -5.892   9.184 1.00 . A A .  19 GLU CD   1 1 
       16 33550 1 1  19 GLU CG   C   9.837  -6.069   7.806 1.00 . A A .  19 GLU CG   1 1 
       16 33551 1 1  19 GLU H    H   8.509  -9.733   6.668 1.00 . A A .  19 GLU H    1 1 
       16 33552 1 1  19 GLU HA   H   8.128  -7.190   5.841 1.00 . A A .  19 GLU HA   1 1 
       16 33553 1 1  19 GLU HB2  H   8.536  -7.707   8.168 1.00 . A A .  19 GLU HB2  1 1 
       16 33554 1 1  19 GLU HB3  H  10.198  -8.160   7.818 1.00 . A A .  19 GLU HB3  1 1 
       16 33555 1 1  19 GLU HG2  H  10.576  -5.794   7.067 1.00 . A A .  19 GLU HG2  1 1 
       16 33556 1 1  19 GLU HG3  H   8.981  -5.416   7.718 1.00 . A A .  19 GLU HG3  1 1 
       16 33557 1 1  19 GLU N    N   8.701  -9.173   5.888 1.00 . A A .  19 GLU N    1 1 
       16 33558 1 1  19 GLU O    O  10.084  -6.261   4.544 1.00 . A A .  19 GLU O    1 1 
       16 33559 1 1  19 GLU OE1  O  11.126  -6.827   9.656 1.00 . A A .  19 GLU OE1  1 1 
       16 33560 1 1  19 GLU OE2  O  10.236  -4.820   9.792 1.00 . A A .  19 GLU OE2  1 1 
       16 33561 1 1  20 ALA C    C  11.978  -7.959   2.760 1.00 . A A .  20 ALA C    1 1 
       16 33562 1 1  20 ALA CA   C  12.337  -7.846   4.238 1.00 . A A .  20 ALA CA   1 1 
       16 33563 1 1  20 ALA CB   C  13.496  -8.772   4.574 1.00 . A A .  20 ALA CB   1 1 
       16 33564 1 1  20 ALA H    H  11.180  -8.978   5.600 1.00 . A A .  20 ALA H    1 1 
       16 33565 1 1  20 ALA HA   H  12.646  -6.831   4.445 1.00 . A A .  20 ALA HA   1 1 
       16 33566 1 1  20 ALA HB1  H  14.159  -8.840   3.725 1.00 . A A .  20 ALA HB1  1 1 
       16 33567 1 1  20 ALA HB2  H  14.036  -8.378   5.422 1.00 . A A .  20 ALA HB2  1 1 
       16 33568 1 1  20 ALA HB3  H  13.114  -9.753   4.813 1.00 . A A .  20 ALA HB3  1 1 
       16 33569 1 1  20 ALA N    N  11.187  -8.146   5.082 1.00 . A A .  20 ALA N    1 1 
       16 33570 1 1  20 ALA O    O  12.451  -7.179   1.935 1.00 . A A .  20 ALA O    1 1 
       16 33571 1 1  21 GLU C    C   9.980  -7.933   0.513 1.00 . A A .  21 GLU C    1 1 
       16 33572 1 1  21 GLU CA   C  10.718  -9.154   1.054 1.00 . A A .  21 GLU CA   1 1 
       16 33573 1 1  21 GLU CB   C   9.822 -10.390   0.958 1.00 . A A .  21 GLU CB   1 1 
       16 33574 1 1  21 GLU CD   C   9.903 -12.909   0.788 1.00 . A A .  21 GLU CD   1 1 
       16 33575 1 1  21 GLU CG   C  10.496 -11.668   1.428 1.00 . A A .  21 GLU CG   1 1 
       16 33576 1 1  21 GLU H    H  10.795  -9.528   3.136 1.00 . A A .  21 GLU H    1 1 
       16 33577 1 1  21 GLU HA   H  11.605  -9.316   0.458 1.00 . A A .  21 GLU HA   1 1 
       16 33578 1 1  21 GLU HB2  H   8.941 -10.229   1.561 1.00 . A A .  21 GLU HB2  1 1 
       16 33579 1 1  21 GLU HB3  H   9.523 -10.524  -0.071 1.00 . A A .  21 GLU HB3  1 1 
       16 33580 1 1  21 GLU HG2  H  11.546 -11.620   1.178 1.00 . A A .  21 GLU HG2  1 1 
       16 33581 1 1  21 GLU HG3  H  10.386 -11.746   2.499 1.00 . A A .  21 GLU HG3  1 1 
       16 33582 1 1  21 GLU N    N  11.139  -8.938   2.433 1.00 . A A .  21 GLU N    1 1 
       16 33583 1 1  21 GLU O    O  10.083  -7.605  -0.670 1.00 . A A .  21 GLU O    1 1 
       16 33584 1 1  21 GLU OE1  O   8.665 -13.065   0.834 1.00 . A A .  21 GLU OE1  1 1 
       16 33585 1 1  21 GLU OE2  O  10.677 -13.724   0.243 1.00 . A A .  21 GLU OE2  1 1 
       16 33586 1 1  22 LEU C    C   9.409  -4.907   0.715 1.00 . A A .  22 LEU C    1 1 
       16 33587 1 1  22 LEU CA   C   8.477  -6.081   0.997 1.00 . A A .  22 LEU CA   1 1 
       16 33588 1 1  22 LEU CB   C   7.482  -5.704   2.096 1.00 . A A .  22 LEU CB   1 1 
       16 33589 1 1  22 LEU CD1  C   5.594  -6.331   3.622 1.00 . A A .  22 LEU CD1  1 1 
       16 33590 1 1  22 LEU CD2  C   5.444  -6.839   1.178 1.00 . A A .  22 LEU CD2  1 1 
       16 33591 1 1  22 LEU CG   C   6.374  -6.721   2.376 1.00 . A A .  22 LEU CG   1 1 
       16 33592 1 1  22 LEU H    H   9.192  -7.575   2.314 1.00 . A A .  22 LEU H    1 1 
       16 33593 1 1  22 LEU HA   H   7.932  -6.317   0.096 1.00 . A A .  22 LEU HA   1 1 
       16 33594 1 1  22 LEU HB2  H   8.037  -5.561   3.010 1.00 . A A .  22 LEU HB2  1 1 
       16 33595 1 1  22 LEU HB3  H   7.013  -4.772   1.812 1.00 . A A .  22 LEU HB3  1 1 
       16 33596 1 1  22 LEU HD11 H   4.535  -6.403   3.421 1.00 . A A .  22 LEU HD11 1 1 
       16 33597 1 1  22 LEU HD12 H   5.840  -5.316   3.898 1.00 . A A .  22 LEU HD12 1 1 
       16 33598 1 1  22 LEU HD13 H   5.854  -6.997   4.432 1.00 . A A .  22 LEU HD13 1 1 
       16 33599 1 1  22 LEU HD21 H   4.838  -5.948   1.103 1.00 . A A .  22 LEU HD21 1 1 
       16 33600 1 1  22 LEU HD22 H   4.803  -7.700   1.303 1.00 . A A .  22 LEU HD22 1 1 
       16 33601 1 1  22 LEU HD23 H   6.029  -6.953   0.278 1.00 . A A .  22 LEU HD23 1 1 
       16 33602 1 1  22 LEU HG   H   6.820  -7.690   2.551 1.00 . A A .  22 LEU HG   1 1 
       16 33603 1 1  22 LEU N    N   9.234  -7.265   1.386 1.00 . A A .  22 LEU N    1 1 
       16 33604 1 1  22 LEU O    O   9.514  -4.444  -0.421 1.00 . A A .  22 LEU O    1 1 
       16 33605 1 1  23 ARG C    C  11.940  -3.518   0.428 1.00 . A A .  23 ARG C    1 1 
       16 33606 1 1  23 ARG CA   C  11.009  -3.313   1.619 1.00 . A A .  23 ARG CA   1 1 
       16 33607 1 1  23 ARG CB   C  11.831  -3.144   2.898 1.00 . A A .  23 ARG CB   1 1 
       16 33608 1 1  23 ARG CD   C  13.906  -4.011   4.021 1.00 . A A .  23 ARG CD   1 1 
       16 33609 1 1  23 ARG CG   C  12.632  -4.379   3.276 1.00 . A A .  23 ARG CG   1 1 
       16 33610 1 1  23 ARG CZ   C  16.165  -4.955   4.240 1.00 . A A .  23 ARG CZ   1 1 
       16 33611 1 1  23 ARG H    H   9.959  -4.843   2.636 1.00 . A A .  23 ARG H    1 1 
       16 33612 1 1  23 ARG HA   H  10.427  -2.419   1.455 1.00 . A A .  23 ARG HA   1 1 
       16 33613 1 1  23 ARG HB2  H  12.520  -2.322   2.765 1.00 . A A .  23 ARG HB2  1 1 
       16 33614 1 1  23 ARG HB3  H  11.162  -2.911   3.713 1.00 . A A .  23 ARG HB3  1 1 
       16 33615 1 1  23 ARG HD2  H  14.364  -3.166   3.528 1.00 . A A .  23 ARG HD2  1 1 
       16 33616 1 1  23 ARG HD3  H  13.647  -3.740   5.034 1.00 . A A .  23 ARG HD3  1 1 
       16 33617 1 1  23 ARG HE   H  14.509  -6.022   3.928 1.00 . A A .  23 ARG HE   1 1 
       16 33618 1 1  23 ARG HG2  H  12.026  -5.009   3.910 1.00 . A A .  23 ARG HG2  1 1 
       16 33619 1 1  23 ARG HG3  H  12.894  -4.915   2.376 1.00 . A A .  23 ARG HG3  1 1 
       16 33620 1 1  23 ARG HH11 H  16.064  -2.943   4.402 1.00 . A A .  23 ARG HH11 1 1 
       16 33621 1 1  23 ARG HH12 H  17.651  -3.622   4.555 1.00 . A A .  23 ARG HH12 1 1 
       16 33622 1 1  23 ARG HH21 H  16.593  -6.927   4.127 1.00 . A A .  23 ARG HH21 1 1 
       16 33623 1 1  23 ARG HH22 H  17.951  -5.887   4.398 1.00 . A A .  23 ARG HH22 1 1 
       16 33624 1 1  23 ARG N    N  10.086  -4.432   1.756 1.00 . A A .  23 ARG N    1 1 
       16 33625 1 1  23 ARG NE   N  14.860  -5.115   4.053 1.00 . A A .  23 ARG NE   1 1 
       16 33626 1 1  23 ARG NH1  N  16.668  -3.740   4.412 1.00 . A A .  23 ARG NH1  1 1 
       16 33627 1 1  23 ARG NH2  N  16.969  -6.010   4.257 1.00 . A A .  23 ARG NH2  1 1 
       16 33628 1 1  23 ARG O    O  12.289  -2.568  -0.274 1.00 . A A .  23 ARG O    1 1 
       16 33629 1 1  24 THR C    C  12.536  -4.911  -2.243 1.00 . A A .  24 THR C    1 1 
       16 33630 1 1  24 THR CA   C  13.232  -5.096  -0.900 1.00 . A A .  24 THR CA   1 1 
       16 33631 1 1  24 THR CB   C  13.742  -6.546  -0.796 1.00 . A A .  24 THR CB   1 1 
       16 33632 1 1  24 THR CG2  C  14.614  -6.901  -1.991 1.00 . A A .  24 THR CG2  1 1 
       16 33633 1 1  24 THR H    H  12.028  -5.481   0.798 1.00 . A A .  24 THR H    1 1 
       16 33634 1 1  24 THR HA   H  14.083  -4.433  -0.852 1.00 . A A .  24 THR HA   1 1 
       16 33635 1 1  24 THR HB   H  12.891  -7.212  -0.780 1.00 . A A .  24 THR HB   1 1 
       16 33636 1 1  24 THR HG1  H  14.122  -7.444   0.919 1.00 . A A .  24 THR HG1  1 1 
       16 33637 1 1  24 THR HG21 H  15.318  -7.668  -1.709 1.00 . A A .  24 THR HG21 1 1 
       16 33638 1 1  24 THR HG22 H  15.149  -6.023  -2.320 1.00 . A A .  24 THR HG22 1 1 
       16 33639 1 1  24 THR HG23 H  13.990  -7.264  -2.795 1.00 . A A .  24 THR HG23 1 1 
       16 33640 1 1  24 THR N    N  12.341  -4.766   0.204 1.00 . A A .  24 THR N    1 1 
       16 33641 1 1  24 THR O    O  13.179  -4.620  -3.252 1.00 . A A .  24 THR O    1 1 
       16 33642 1 1  24 THR OG1  O  14.491  -6.716   0.413 1.00 . A A .  24 THR OG1  1 1 
       16 33643 1 1  25 TRP C    C  10.024  -3.476  -3.678 1.00 . A A .  25 TRP C    1 1 
       16 33644 1 1  25 TRP CA   C  10.434  -4.929  -3.470 1.00 . A A .  25 TRP CA   1 1 
       16 33645 1 1  25 TRP CB   C   9.192  -5.819  -3.416 1.00 . A A .  25 TRP CB   1 1 
       16 33646 1 1  25 TRP CD1  C   8.031  -5.331  -5.648 1.00 . A A .  25 TRP CD1  1 1 
       16 33647 1 1  25 TRP CD2  C   6.832  -4.765  -3.842 1.00 . A A .  25 TRP CD2  1 1 
       16 33648 1 1  25 TRP CE2  C   6.087  -4.448  -4.995 1.00 . A A .  25 TRP CE2  1 1 
       16 33649 1 1  25 TRP CE3  C   6.278  -4.498  -2.588 1.00 . A A .  25 TRP CE3  1 1 
       16 33650 1 1  25 TRP CG   C   8.072  -5.330  -4.283 1.00 . A A .  25 TRP CG   1 1 
       16 33651 1 1  25 TRP CH2  C   4.300  -3.626  -3.686 1.00 . A A .  25 TRP CH2  1 1 
       16 33652 1 1  25 TRP CZ2  C   4.819  -3.876  -4.928 1.00 . A A .  25 TRP CZ2  1 1 
       16 33653 1 1  25 TRP CZ3  C   5.018  -3.932  -2.522 1.00 . A A .  25 TRP CZ3  1 1 
       16 33654 1 1  25 TRP H    H  10.762  -5.310  -1.414 1.00 . A A .  25 TRP H    1 1 
       16 33655 1 1  25 TRP HA   H  11.052  -5.239  -4.300 1.00 . A A .  25 TRP HA   1 1 
       16 33656 1 1  25 TRP HB2  H   9.455  -6.814  -3.742 1.00 . A A .  25 TRP HB2  1 1 
       16 33657 1 1  25 TRP HB3  H   8.833  -5.861  -2.397 1.00 . A A .  25 TRP HB3  1 1 
       16 33658 1 1  25 TRP HD1  H   8.826  -5.696  -6.279 1.00 . A A .  25 TRP HD1  1 1 
       16 33659 1 1  25 TRP HE1  H   6.573  -4.696  -7.021 1.00 . A A .  25 TRP HE1  1 1 
       16 33660 1 1  25 TRP HE3  H   6.815  -4.727  -1.680 1.00 . A A .  25 TRP HE3  1 1 
       16 33661 1 1  25 TRP HH2  H   3.321  -3.184  -3.587 1.00 . A A .  25 TRP HH2  1 1 
       16 33662 1 1  25 TRP HZ2  H   4.252  -3.636  -5.815 1.00 . A A .  25 TRP HZ2  1 1 
       16 33663 1 1  25 TRP HZ3  H   4.575  -3.718  -1.561 1.00 . A A .  25 TRP HZ3  1 1 
       16 33664 1 1  25 TRP N    N  11.218  -5.079  -2.249 1.00 . A A .  25 TRP N    1 1 
       16 33665 1 1  25 TRP NE1  N   6.840  -4.801  -6.083 1.00 . A A .  25 TRP NE1  1 1 
       16 33666 1 1  25 TRP O    O   9.841  -3.029  -4.811 1.00 . A A .  25 TRP O    1 1 
       16 33667 1 1  26 ILE C    C  10.708  -0.445  -2.891 1.00 . A A .  26 ILE C    1 1 
       16 33668 1 1  26 ILE CA   C   9.497  -1.337  -2.644 1.00 . A A .  26 ILE CA   1 1 
       16 33669 1 1  26 ILE CB   C   8.796  -0.887  -1.348 1.00 . A A .  26 ILE CB   1 1 
       16 33670 1 1  26 ILE CD1  C   7.086  -1.621   0.388 1.00 . A A .  26 ILE CD1  1 1 
       16 33671 1 1  26 ILE CG1  C   7.671  -1.858  -0.986 1.00 . A A .  26 ILE CG1  1 1 
       16 33672 1 1  26 ILE CG2  C   8.255   0.526  -1.502 1.00 . A A .  26 ILE CG2  1 1 
       16 33673 1 1  26 ILE H    H  10.045  -3.154  -1.705 1.00 . A A .  26 ILE H    1 1 
       16 33674 1 1  26 ILE HA   H   8.803  -1.221  -3.463 1.00 . A A .  26 ILE HA   1 1 
       16 33675 1 1  26 ILE HB   H   9.527  -0.882  -0.554 1.00 . A A .  26 ILE HB   1 1 
       16 33676 1 1  26 ILE HD11 H   6.077  -2.003   0.422 1.00 . A A .  26 ILE HD11 1 1 
       16 33677 1 1  26 ILE HD12 H   7.689  -2.126   1.128 1.00 . A A .  26 ILE HD12 1 1 
       16 33678 1 1  26 ILE HD13 H   7.075  -0.560   0.596 1.00 . A A .  26 ILE HD13 1 1 
       16 33679 1 1  26 ILE HG12 H   6.874  -1.761  -1.707 1.00 . A A .  26 ILE HG12 1 1 
       16 33680 1 1  26 ILE HG13 H   8.055  -2.868  -1.014 1.00 . A A .  26 ILE HG13 1 1 
       16 33681 1 1  26 ILE HG21 H   7.217   0.482  -1.797 1.00 . A A .  26 ILE HG21 1 1 
       16 33682 1 1  26 ILE HG22 H   8.339   1.048  -0.561 1.00 . A A .  26 ILE HG22 1 1 
       16 33683 1 1  26 ILE HG23 H   8.822   1.049  -2.257 1.00 . A A .  26 ILE HG23 1 1 
       16 33684 1 1  26 ILE N    N   9.884  -2.741  -2.580 1.00 . A A .  26 ILE N    1 1 
       16 33685 1 1  26 ILE O    O  10.738   0.326  -3.850 1.00 . A A .  26 ILE O    1 1 
       16 33686 1 1  27 GLU C    C  13.405   0.273  -3.591 1.00 . A A .  27 GLU C    1 1 
       16 33687 1 1  27 GLU CA   C  12.920   0.243  -2.144 1.00 . A A .  27 GLU CA   1 1 
       16 33688 1 1  27 GLU CB   C  14.019  -0.316  -1.237 1.00 . A A .  27 GLU CB   1 1 
       16 33689 1 1  27 GLU CD   C  15.199   0.034   0.968 1.00 . A A .  27 GLU CD   1 1 
       16 33690 1 1  27 GLU CG   C  13.886   0.111   0.215 1.00 . A A .  27 GLU CG   1 1 
       16 33691 1 1  27 GLU H    H  11.623  -1.187  -1.274 1.00 . A A .  27 GLU H    1 1 
       16 33692 1 1  27 GLU HA   H  12.688   1.251  -1.834 1.00 . A A .  27 GLU HA   1 1 
       16 33693 1 1  27 GLU HB2  H  13.989  -1.395  -1.279 1.00 . A A .  27 GLU HB2  1 1 
       16 33694 1 1  27 GLU HB3  H  14.977   0.023  -1.603 1.00 . A A .  27 GLU HB3  1 1 
       16 33695 1 1  27 GLU HG2  H  13.530   1.130   0.246 1.00 . A A .  27 GLU HG2  1 1 
       16 33696 1 1  27 GLU HG3  H  13.169  -0.535   0.702 1.00 . A A .  27 GLU HG3  1 1 
       16 33697 1 1  27 GLU N    N  11.706  -0.555  -2.019 1.00 . A A .  27 GLU N    1 1 
       16 33698 1 1  27 GLU O    O  13.958   1.271  -4.051 1.00 . A A .  27 GLU O    1 1 
       16 33699 1 1  27 GLU OE1  O  15.725  -1.088   1.132 1.00 . A A .  27 GLU OE1  1 1 
       16 33700 1 1  27 GLU OE2  O  15.701   1.095   1.394 1.00 . A A .  27 GLU OE2  1 1 
       16 33701 1 1  28 GLY C    C  12.645  -0.226  -6.631 1.00 . A A .  28 GLY C    1 1 
       16 33702 1 1  28 GLY CA   C  13.615  -0.910  -5.689 1.00 . A A .  28 GLY CA   1 1 
       16 33703 1 1  28 GLY H    H  12.748  -1.596  -3.883 1.00 . A A .  28 GLY H    1 1 
       16 33704 1 1  28 GLY HA2  H  14.584  -0.445  -5.786 1.00 . A A .  28 GLY HA2  1 1 
       16 33705 1 1  28 GLY HA3  H  13.696  -1.950  -5.969 1.00 . A A .  28 GLY HA3  1 1 
       16 33706 1 1  28 GLY N    N  13.194  -0.830  -4.302 1.00 . A A .  28 GLY N    1 1 
       16 33707 1 1  28 GLY O    O  13.052   0.370  -7.628 1.00 . A A .  28 GLY O    1 1 
       16 33708 1 1  29 LEU C    C  10.463   1.824  -7.145 1.00 . A A .  29 LEU C    1 1 
       16 33709 1 1  29 LEU CA   C  10.324   0.305  -7.142 1.00 . A A .  29 LEU CA   1 1 
       16 33710 1 1  29 LEU CB   C   8.936  -0.091  -6.638 1.00 . A A .  29 LEU CB   1 1 
       16 33711 1 1  29 LEU CD1  C   7.338  -1.995  -6.313 1.00 . A A .  29 LEU CD1  1 1 
       16 33712 1 1  29 LEU CD2  C   7.643  -0.995  -8.586 1.00 . A A .  29 LEU CD2  1 1 
       16 33713 1 1  29 LEU CG   C   8.323  -1.342  -7.269 1.00 . A A .  29 LEU CG   1 1 
       16 33714 1 1  29 LEU H    H  11.093  -0.799  -5.508 1.00 . A A .  29 LEU H    1 1 
       16 33715 1 1  29 LEU HA   H  10.449  -0.057  -8.151 1.00 . A A .  29 LEU HA   1 1 
       16 33716 1 1  29 LEU HB2  H   9.006  -0.260  -5.574 1.00 . A A .  29 LEU HB2  1 1 
       16 33717 1 1  29 LEU HB3  H   8.268   0.737  -6.826 1.00 . A A .  29 LEU HB3  1 1 
       16 33718 1 1  29 LEU HD11 H   7.850  -2.738  -5.721 1.00 . A A .  29 LEU HD11 1 1 
       16 33719 1 1  29 LEU HD12 H   6.547  -2.466  -6.877 1.00 . A A .  29 LEU HD12 1 1 
       16 33720 1 1  29 LEU HD13 H   6.916  -1.243  -5.662 1.00 . A A .  29 LEU HD13 1 1 
       16 33721 1 1  29 LEU HD21 H   7.529   0.076  -8.659 1.00 . A A .  29 LEU HD21 1 1 
       16 33722 1 1  29 LEU HD22 H   6.670  -1.464  -8.622 1.00 . A A .  29 LEU HD22 1 1 
       16 33723 1 1  29 LEU HD23 H   8.246  -1.351  -9.407 1.00 . A A .  29 LEU HD23 1 1 
       16 33724 1 1  29 LEU HG   H   9.110  -2.054  -7.476 1.00 . A A .  29 LEU HG   1 1 
       16 33725 1 1  29 LEU N    N  11.357  -0.310  -6.315 1.00 . A A .  29 LEU N    1 1 
       16 33726 1 1  29 LEU O    O  10.765   2.429  -8.174 1.00 . A A .  29 LEU O    1 1 
       16 33727 1 1  30 THR C    C  11.798   4.337  -5.878 1.00 . A A .  30 THR C    1 1 
       16 33728 1 1  30 THR CA   C  10.344   3.883  -5.853 1.00 . A A .  30 THR CA   1 1 
       16 33729 1 1  30 THR CB   C   9.687   4.376  -4.549 1.00 . A A .  30 THR CB   1 1 
       16 33730 1 1  30 THR CG2  C   8.279   3.816  -4.407 1.00 . A A .  30 THR CG2  1 1 
       16 33731 1 1  30 THR H    H  10.006   1.898  -5.199 1.00 . A A .  30 THR H    1 1 
       16 33732 1 1  30 THR HA   H   9.822   4.331  -6.685 1.00 . A A .  30 THR HA   1 1 
       16 33733 1 1  30 THR HB   H   9.628   5.455  -4.578 1.00 . A A .  30 THR HB   1 1 
       16 33734 1 1  30 THR HG1  H  10.250   3.083  -3.169 1.00 . A A .  30 THR HG1  1 1 
       16 33735 1 1  30 THR HG21 H   8.321   2.856  -3.914 1.00 . A A .  30 THR HG21 1 1 
       16 33736 1 1  30 THR HG22 H   7.839   3.699  -5.386 1.00 . A A .  30 THR HG22 1 1 
       16 33737 1 1  30 THR HG23 H   7.679   4.496  -3.822 1.00 . A A .  30 THR HG23 1 1 
       16 33738 1 1  30 THR N    N  10.243   2.436  -5.984 1.00 . A A .  30 THR N    1 1 
       16 33739 1 1  30 THR O    O  12.103   5.458  -6.284 1.00 . A A .  30 THR O    1 1 
       16 33740 1 1  30 THR OG1  O  10.478   3.981  -3.422 1.00 . A A .  30 THR OG1  1 1 
       16 33741 1 1  31 GLY C    C  14.493   4.626  -4.219 1.00 . A A .  31 GLY C    1 1 
       16 33742 1 1  31 GLY CA   C  14.109   3.789  -5.422 1.00 . A A .  31 GLY CA   1 1 
       16 33743 1 1  31 GLY H    H  12.396   2.579  -5.129 1.00 . A A .  31 GLY H    1 1 
       16 33744 1 1  31 GLY HA2  H  14.681   2.873  -5.409 1.00 . A A .  31 GLY HA2  1 1 
       16 33745 1 1  31 GLY HA3  H  14.351   4.339  -6.320 1.00 . A A .  31 GLY HA3  1 1 
       16 33746 1 1  31 GLY N    N  12.696   3.459  -5.441 1.00 . A A .  31 GLY N    1 1 
       16 33747 1 1  31 GLY O    O  15.565   5.234  -4.193 1.00 . A A .  31 GLY O    1 1 
       16 33748 1 1  32 LEU C    C  14.380   4.528  -0.886 1.00 . A A .  32 LEU C    1 1 
       16 33749 1 1  32 LEU CA   C  13.872   5.429  -2.007 1.00 . A A .  32 LEU CA   1 1 
       16 33750 1 1  32 LEU CB   C  12.598   6.147  -1.561 1.00 . A A .  32 LEU CB   1 1 
       16 33751 1 1  32 LEU CD1  C  10.582   7.507  -2.169 1.00 . A A .  32 LEU CD1  1 1 
       16 33752 1 1  32 LEU CD2  C  12.874   8.397  -2.632 1.00 . A A .  32 LEU CD2  1 1 
       16 33753 1 1  32 LEU CG   C  12.008   7.148  -2.556 1.00 . A A .  32 LEU CG   1 1 
       16 33754 1 1  32 LEU H    H  12.784   4.152  -3.298 1.00 . A A .  32 LEU H    1 1 
       16 33755 1 1  32 LEU HA   H  14.630   6.163  -2.233 1.00 . A A .  32 LEU HA   1 1 
       16 33756 1 1  32 LEU HB2  H  11.847   5.397  -1.363 1.00 . A A .  32 LEU HB2  1 1 
       16 33757 1 1  32 LEU HB3  H  12.822   6.680  -0.647 1.00 . A A .  32 LEU HB3  1 1 
       16 33758 1 1  32 LEU HD11 H  10.479   8.581  -2.135 1.00 . A A .  32 LEU HD11 1 1 
       16 33759 1 1  32 LEU HD12 H  10.357   7.094  -1.198 1.00 . A A .  32 LEU HD12 1 1 
       16 33760 1 1  32 LEU HD13 H   9.898   7.103  -2.900 1.00 . A A .  32 LEU HD13 1 1 
       16 33761 1 1  32 LEU HD21 H  13.861   8.174  -2.252 1.00 . A A .  32 LEU HD21 1 1 
       16 33762 1 1  32 LEU HD22 H  12.427   9.180  -2.037 1.00 . A A .  32 LEU HD22 1 1 
       16 33763 1 1  32 LEU HD23 H  12.948   8.721  -3.659 1.00 . A A .  32 LEU HD23 1 1 
       16 33764 1 1  32 LEU HG   H  11.983   6.696  -3.538 1.00 . A A .  32 LEU HG   1 1 
       16 33765 1 1  32 LEU N    N  13.620   4.658  -3.220 1.00 . A A .  32 LEU N    1 1 
       16 33766 1 1  32 LEU O    O  14.609   3.335  -1.089 1.00 . A A .  32 LEU O    1 1 
       16 33767 1 1  33 SER C    C  14.058   4.465   2.620 1.00 . A A .  33 SER C    1 1 
       16 33768 1 1  33 SER CA   C  15.035   4.355   1.453 1.00 . A A .  33 SER CA   1 1 
       16 33769 1 1  33 SER CB   C  16.414   4.864   1.878 1.00 . A A .  33 SER CB   1 1 
       16 33770 1 1  33 SER H    H  14.352   6.059   0.398 1.00 . A A .  33 SER H    1 1 
       16 33771 1 1  33 SER HA   H  15.116   3.318   1.163 1.00 . A A .  33 SER HA   1 1 
       16 33772 1 1  33 SER HB2  H  17.141   4.594   1.127 1.00 . A A .  33 SER HB2  1 1 
       16 33773 1 1  33 SER HB3  H  16.383   5.938   1.979 1.00 . A A .  33 SER HB3  1 1 
       16 33774 1 1  33 SER HG   H  17.560   3.721   2.982 1.00 . A A .  33 SER HG   1 1 
       16 33775 1 1  33 SER N    N  14.552   5.105   0.299 1.00 . A A .  33 SER N    1 1 
       16 33776 1 1  33 SER O    O  13.597   5.557   2.956 1.00 . A A .  33 SER O    1 1 
       16 33777 1 1  33 SER OG   O  16.806   4.299   3.117 1.00 . A A .  33 SER OG   1 1 
       16 33778 1 1  34 ILE C    C  13.502   3.793   5.635 1.00 . A A .  34 ILE C    1 1 
       16 33779 1 1  34 ILE CA   C  12.827   3.296   4.362 1.00 . A A .  34 ILE CA   1 1 
       16 33780 1 1  34 ILE CB   C  12.281   1.876   4.604 1.00 . A A .  34 ILE CB   1 1 
       16 33781 1 1  34 ILE CD1  C  11.435  -0.086   3.220 1.00 . A A .  34 ILE CD1  1 1 
       16 33782 1 1  34 ILE CG1  C  11.449   1.415   3.406 1.00 . A A .  34 ILE CG1  1 1 
       16 33783 1 1  34 ILE CG2  C  11.451   1.837   5.878 1.00 . A A .  34 ILE CG2  1 1 
       16 33784 1 1  34 ILE H    H  14.147   2.490   2.917 1.00 . A A .  34 ILE H    1 1 
       16 33785 1 1  34 ILE HA   H  11.995   3.946   4.131 1.00 . A A .  34 ILE HA   1 1 
       16 33786 1 1  34 ILE HB   H  13.120   1.209   4.728 1.00 . A A .  34 ILE HB   1 1 
       16 33787 1 1  34 ILE HD11 H  11.661  -0.567   4.161 1.00 . A A .  34 ILE HD11 1 1 
       16 33788 1 1  34 ILE HD12 H  10.460  -0.399   2.880 1.00 . A A .  34 ILE HD12 1 1 
       16 33789 1 1  34 ILE HD13 H  12.179  -0.365   2.488 1.00 . A A .  34 ILE HD13 1 1 
       16 33790 1 1  34 ILE HG12 H  10.429   1.741   3.536 1.00 . A A .  34 ILE HG12 1 1 
       16 33791 1 1  34 ILE HG13 H  11.852   1.858   2.505 1.00 . A A .  34 ILE HG13 1 1 
       16 33792 1 1  34 ILE HG21 H  11.859   1.097   6.550 1.00 . A A .  34 ILE HG21 1 1 
       16 33793 1 1  34 ILE HG22 H  11.478   2.807   6.353 1.00 . A A .  34 ILE HG22 1 1 
       16 33794 1 1  34 ILE HG23 H  10.431   1.582   5.636 1.00 . A A .  34 ILE HG23 1 1 
       16 33795 1 1  34 ILE N    N  13.747   3.328   3.232 1.00 . A A .  34 ILE N    1 1 
       16 33796 1 1  34 ILE O    O  12.893   4.499   6.439 1.00 . A A .  34 ILE O    1 1 
       16 33797 1 1  35 GLY C    C  15.756   2.695   7.953 1.00 . A A .  35 GLY C    1 1 
       16 33798 1 1  35 GLY CA   C  15.505   3.839   6.990 1.00 . A A .  35 GLY CA   1 1 
       16 33799 1 1  35 GLY H    H  15.201   2.857   5.139 1.00 . A A .  35 GLY H    1 1 
       16 33800 1 1  35 GLY HA2  H  16.453   4.250   6.679 1.00 . A A .  35 GLY HA2  1 1 
       16 33801 1 1  35 GLY HA3  H  14.940   4.606   7.501 1.00 . A A .  35 GLY HA3  1 1 
       16 33802 1 1  35 GLY N    N  14.765   3.420   5.813 1.00 . A A .  35 GLY N    1 1 
       16 33803 1 1  35 GLY O    O  15.529   1.527   7.636 1.00 . A A .  35 GLY O    1 1 
       16 33804 1 1  36 PRO C    C  15.269   1.400  10.767 1.00 . A A .  36 PRO C    1 1 
       16 33805 1 1  36 PRO CA   C  16.533   2.034  10.196 1.00 . A A .  36 PRO CA   1 1 
       16 33806 1 1  36 PRO CB   C  17.256   2.848  11.273 1.00 . A A .  36 PRO CB   1 1 
       16 33807 1 1  36 PRO CD   C  16.531   4.401   9.606 1.00 . A A .  36 PRO CD   1 1 
       16 33808 1 1  36 PRO CG   C  16.771   4.244  11.082 1.00 . A A .  36 PRO CG   1 1 
       16 33809 1 1  36 PRO HA   H  17.188   1.259   9.828 1.00 . A A .  36 PRO HA   1 1 
       16 33810 1 1  36 PRO HB2  H  16.994   2.468  12.250 1.00 . A A .  36 PRO HB2  1 1 
       16 33811 1 1  36 PRO HB3  H  18.322   2.777  11.126 1.00 . A A .  36 PRO HB3  1 1 
       16 33812 1 1  36 PRO HD2  H  15.689   5.053   9.428 1.00 . A A .  36 PRO HD2  1 1 
       16 33813 1 1  36 PRO HD3  H  17.416   4.782   9.118 1.00 . A A .  36 PRO HD3  1 1 
       16 33814 1 1  36 PRO HG2  H  15.852   4.392  11.629 1.00 . A A .  36 PRO HG2  1 1 
       16 33815 1 1  36 PRO HG3  H  17.524   4.942  11.415 1.00 . A A .  36 PRO HG3  1 1 
       16 33816 1 1  36 PRO N    N  16.238   3.028   9.160 1.00 . A A .  36 PRO N    1 1 
       16 33817 1 1  36 PRO O    O  15.316   0.322  11.360 1.00 . A A .  36 PRO O    1 1 
       16 33818 1 1  37 ASP C    C  11.829   1.516   9.959 1.00 . A A .  37 ASP C    1 1 
       16 33819 1 1  37 ASP CA   C  12.861   1.577  11.081 1.00 . A A .  37 ASP CA   1 1 
       16 33820 1 1  37 ASP CB   C  12.348   2.466  12.214 1.00 . A A .  37 ASP CB   1 1 
       16 33821 1 1  37 ASP CG   C  13.375   2.655  13.314 1.00 . A A .  37 ASP CG   1 1 
       16 33822 1 1  37 ASP H    H  14.165   2.929  10.105 1.00 . A A .  37 ASP H    1 1 
       16 33823 1 1  37 ASP HA   H  13.020   0.580  11.462 1.00 . A A .  37 ASP HA   1 1 
       16 33824 1 1  37 ASP HB2  H  12.094   3.438  11.815 1.00 . A A .  37 ASP HB2  1 1 
       16 33825 1 1  37 ASP HB3  H  11.465   2.016  12.644 1.00 . A A .  37 ASP HB3  1 1 
       16 33826 1 1  37 ASP N    N  14.139   2.075  10.585 1.00 . A A .  37 ASP N    1 1 
       16 33827 1 1  37 ASP O    O  11.729   2.432   9.143 1.00 . A A .  37 ASP O    1 1 
       16 33828 1 1  37 ASP OD1  O  13.609   1.695  14.077 1.00 . A A .  37 ASP OD1  1 1 
       16 33829 1 1  37 ASP OD2  O  13.945   3.762  13.410 1.00 . A A .  37 ASP OD2  1 1 
       16 33830 1 1  38 PHE C    C   8.784   1.037   9.242 1.00 . A A .  38 PHE C    1 1 
       16 33831 1 1  38 PHE CA   C  10.043   0.246   8.900 1.00 . A A .  38 PHE CA   1 1 
       16 33832 1 1  38 PHE CB   C   9.701  -1.238   8.750 1.00 . A A .  38 PHE CB   1 1 
       16 33833 1 1  38 PHE CD1  C   9.515  -1.468   6.258 1.00 . A A .  38 PHE CD1  1 1 
       16 33834 1 1  38 PHE CD2  C   7.587  -1.925   7.586 1.00 . A A .  38 PHE CD2  1 1 
       16 33835 1 1  38 PHE CE1  C   8.796  -1.753   5.112 1.00 . A A .  38 PHE CE1  1 1 
       16 33836 1 1  38 PHE CE2  C   6.864  -2.212   6.443 1.00 . A A .  38 PHE CE2  1 1 
       16 33837 1 1  38 PHE CG   C   8.918  -1.549   7.507 1.00 . A A .  38 PHE CG   1 1 
       16 33838 1 1  38 PHE CZ   C   7.469  -2.127   5.205 1.00 . A A .  38 PHE CZ   1 1 
       16 33839 1 1  38 PHE H    H  11.193  -0.268  10.601 1.00 . A A .  38 PHE H    1 1 
       16 33840 1 1  38 PHE HA   H  10.441   0.612   7.966 1.00 . A A .  38 PHE HA   1 1 
       16 33841 1 1  38 PHE HB2  H  10.616  -1.809   8.717 1.00 . A A .  38 PHE HB2  1 1 
       16 33842 1 1  38 PHE HB3  H   9.115  -1.552   9.600 1.00 . A A .  38 PHE HB3  1 1 
       16 33843 1 1  38 PHE HD1  H  10.552  -1.176   6.184 1.00 . A A .  38 PHE HD1  1 1 
       16 33844 1 1  38 PHE HD2  H   7.112  -1.993   8.555 1.00 . A A .  38 PHE HD2  1 1 
       16 33845 1 1  38 PHE HE1  H   9.272  -1.686   4.146 1.00 . A A .  38 PHE HE1  1 1 
       16 33846 1 1  38 PHE HE2  H   5.827  -2.505   6.520 1.00 . A A .  38 PHE HE2  1 1 
       16 33847 1 1  38 PHE HZ   H   6.906  -2.351   4.312 1.00 . A A .  38 PHE HZ   1 1 
       16 33848 1 1  38 PHE N    N  11.066   0.428   9.923 1.00 . A A .  38 PHE N    1 1 
       16 33849 1 1  38 PHE O    O   8.335   1.876   8.462 1.00 . A A .  38 PHE O    1 1 
       16 33850 1 1  39 GLN C    C   7.155   2.959  10.704 1.00 . A A .  39 GLN C    1 1 
       16 33851 1 1  39 GLN CA   C   7.012   1.448  10.859 1.00 . A A .  39 GLN CA   1 1 
       16 33852 1 1  39 GLN CB   C   6.711   1.100  12.318 1.00 . A A .  39 GLN CB   1 1 
       16 33853 1 1  39 GLN CD   C   5.688   3.105  13.466 1.00 . A A .  39 GLN CD   1 1 
       16 33854 1 1  39 GLN CG   C   5.439   1.744  12.847 1.00 . A A .  39 GLN CG   1 1 
       16 33855 1 1  39 GLN H    H   8.626   0.084  10.993 1.00 . A A .  39 GLN H    1 1 
       16 33856 1 1  39 GLN HA   H   6.194   1.112  10.241 1.00 . A A .  39 GLN HA   1 1 
       16 33857 1 1  39 GLN HB2  H   6.611   0.029  12.406 1.00 . A A .  39 GLN HB2  1 1 
       16 33858 1 1  39 GLN HB3  H   7.537   1.428  12.931 1.00 . A A .  39 GLN HB3  1 1 
       16 33859 1 1  39 GLN HE21 H   4.322   3.923  12.277 1.00 . A A .  39 GLN HE21 1 1 
       16 33860 1 1  39 GLN HE22 H   5.107   5.003  13.374 1.00 . A A .  39 GLN HE22 1 1 
       16 33861 1 1  39 GLN HG2  H   4.743   1.860  12.029 1.00 . A A .  39 GLN HG2  1 1 
       16 33862 1 1  39 GLN HG3  H   5.009   1.096  13.596 1.00 . A A .  39 GLN HG3  1 1 
       16 33863 1 1  39 GLN N    N   8.220   0.764  10.415 1.00 . A A .  39 GLN N    1 1 
       16 33864 1 1  39 GLN NE2  N   4.967   4.112  12.991 1.00 . A A .  39 GLN NE2  1 1 
       16 33865 1 1  39 GLN O    O   6.243   3.634  10.225 1.00 . A A .  39 GLN O    1 1 
       16 33866 1 1  39 GLN OE1  O   6.519   3.248  14.363 1.00 . A A .  39 GLN OE1  1 1 
       16 33867 1 1  40 LYS C    C   8.709   5.349   9.563 1.00 . A A .  40 LYS C    1 1 
       16 33868 1 1  40 LYS CA   C   8.568   4.916  11.019 1.00 . A A .  40 LYS CA   1 1 
       16 33869 1 1  40 LYS CB   C   9.839   5.273  11.793 1.00 . A A .  40 LYS CB   1 1 
       16 33870 1 1  40 LYS CD   C  11.101   5.178  13.963 1.00 . A A .  40 LYS CD   1 1 
       16 33871 1 1  40 LYS CE   C  10.993   4.961  15.464 1.00 . A A .  40 LYS CE   1 1 
       16 33872 1 1  40 LYS CG   C   9.786   4.886  13.261 1.00 . A A .  40 LYS CG   1 1 
       16 33873 1 1  40 LYS H    H   8.994   2.895  11.487 1.00 . A A .  40 LYS H    1 1 
       16 33874 1 1  40 LYS HA   H   7.731   5.437  11.459 1.00 . A A .  40 LYS HA   1 1 
       16 33875 1 1  40 LYS HB2  H  10.677   4.766  11.339 1.00 . A A .  40 LYS HB2  1 1 
       16 33876 1 1  40 LYS HB3  H   9.998   6.340  11.730 1.00 . A A .  40 LYS HB3  1 1 
       16 33877 1 1  40 LYS HD2  H  11.864   4.521  13.570 1.00 . A A .  40 LYS HD2  1 1 
       16 33878 1 1  40 LYS HD3  H  11.379   6.206  13.776 1.00 . A A .  40 LYS HD3  1 1 
       16 33879 1 1  40 LYS HE2  H  10.576   3.981  15.644 1.00 . A A .  40 LYS HE2  1 1 
       16 33880 1 1  40 LYS HE3  H  11.982   5.015  15.895 1.00 . A A .  40 LYS HE3  1 1 
       16 33881 1 1  40 LYS HG2  H   9.001   5.448  13.745 1.00 . A A .  40 LYS HG2  1 1 
       16 33882 1 1  40 LYS HG3  H   9.574   3.829  13.339 1.00 . A A .  40 LYS HG3  1 1 
       16 33883 1 1  40 LYS HZ1  H  10.536   6.931  15.986 1.00 . A A .  40 LYS HZ1  1 1 
       16 33884 1 1  40 LYS HZ2  H  10.041   5.788  17.129 1.00 . A A .  40 LYS HZ2  1 1 
       16 33885 1 1  40 LYS HZ3  H   9.177   5.969  15.686 1.00 . A A .  40 LYS HZ3  1 1 
       16 33886 1 1  40 LYS N    N   8.305   3.485  11.113 1.00 . A A .  40 LYS N    1 1 
       16 33887 1 1  40 LYS NZ   N  10.126   5.983  16.112 1.00 . A A .  40 LYS NZ   1 1 
       16 33888 1 1  40 LYS O    O   7.866   6.076   9.038 1.00 . A A .  40 LYS O    1 1 
       16 33889 1 1  41 GLY C    C   8.720   5.378   6.741 1.00 . A A .  41 GLY C    1 1 
       16 33890 1 1  41 GLY CA   C  10.009   5.247   7.527 1.00 . A A .  41 GLY CA   1 1 
       16 33891 1 1  41 GLY H    H  10.417   4.320   9.387 1.00 . A A .  41 GLY H    1 1 
       16 33892 1 1  41 GLY HA2  H  10.540   6.185   7.487 1.00 . A A .  41 GLY HA2  1 1 
       16 33893 1 1  41 GLY HA3  H  10.618   4.480   7.071 1.00 . A A .  41 GLY HA3  1 1 
       16 33894 1 1  41 GLY N    N   9.778   4.896   8.916 1.00 . A A .  41 GLY N    1 1 
       16 33895 1 1  41 GLY O    O   8.603   6.236   5.864 1.00 . A A .  41 GLY O    1 1 
       16 33896 1 1  42 LEU C    C   5.447   5.385   7.145 1.00 . A A .  42 LEU C    1 1 
       16 33897 1 1  42 LEU CA   C   6.460   4.551   6.370 1.00 . A A .  42 LEU CA   1 1 
       16 33898 1 1  42 LEU CB   C   5.932   3.127   6.186 1.00 . A A .  42 LEU CB   1 1 
       16 33899 1 1  42 LEU CD1  C   6.286   0.733   5.532 1.00 . A A .  42 LEU CD1  1 1 
       16 33900 1 1  42 LEU CD2  C   7.439   2.556   4.265 1.00 . A A .  42 LEU CD2  1 1 
       16 33901 1 1  42 LEU CG   C   6.927   2.109   5.627 1.00 . A A .  42 LEU CG   1 1 
       16 33902 1 1  42 LEU H    H   7.901   3.867   7.762 1.00 . A A .  42 LEU H    1 1 
       16 33903 1 1  42 LEU HA   H   6.610   4.999   5.399 1.00 . A A .  42 LEU HA   1 1 
       16 33904 1 1  42 LEU HB2  H   5.601   2.770   7.150 1.00 . A A .  42 LEU HB2  1 1 
       16 33905 1 1  42 LEU HB3  H   5.088   3.172   5.511 1.00 . A A .  42 LEU HB3  1 1 
       16 33906 1 1  42 LEU HD11 H   5.259   0.835   5.212 1.00 . A A .  42 LEU HD11 1 1 
       16 33907 1 1  42 LEU HD12 H   6.316   0.254   6.499 1.00 . A A .  42 LEU HD12 1 1 
       16 33908 1 1  42 LEU HD13 H   6.827   0.132   4.816 1.00 . A A .  42 LEU HD13 1 1 
       16 33909 1 1  42 LEU HD21 H   7.474   1.707   3.598 1.00 . A A .  42 LEU HD21 1 1 
       16 33910 1 1  42 LEU HD22 H   8.431   2.971   4.372 1.00 . A A .  42 LEU HD22 1 1 
       16 33911 1 1  42 LEU HD23 H   6.777   3.305   3.860 1.00 . A A .  42 LEU HD23 1 1 
       16 33912 1 1  42 LEU HG   H   7.772   2.036   6.296 1.00 . A A .  42 LEU HG   1 1 
       16 33913 1 1  42 LEU N    N   7.749   4.527   7.054 1.00 . A A .  42 LEU N    1 1 
       16 33914 1 1  42 LEU O    O   4.582   6.035   6.558 1.00 . A A .  42 LEU O    1 1 
       16 33915 1 1  43 LYS C    C   4.264   7.442   8.673 1.00 . A A .  43 LYS C    1 1 
       16 33916 1 1  43 LYS CA   C   4.656   6.121   9.326 1.00 . A A .  43 LYS CA   1 1 
       16 33917 1 1  43 LYS CB   C   5.311   6.387  10.684 1.00 . A A .  43 LYS CB   1 1 
       16 33918 1 1  43 LYS CD   C   5.391   8.085  12.534 1.00 . A A .  43 LYS CD   1 1 
       16 33919 1 1  43 LYS CE   C   4.586   8.713  13.661 1.00 . A A .  43 LYS CE   1 1 
       16 33920 1 1  43 LYS CG   C   4.499   7.303  11.582 1.00 . A A .  43 LYS CG   1 1 
       16 33921 1 1  43 LYS H    H   6.270   4.826   8.879 1.00 . A A .  43 LYS H    1 1 
       16 33922 1 1  43 LYS HA   H   3.766   5.529   9.476 1.00 . A A .  43 LYS HA   1 1 
       16 33923 1 1  43 LYS HB2  H   5.448   5.445  11.195 1.00 . A A .  43 LYS HB2  1 1 
       16 33924 1 1  43 LYS HB3  H   6.278   6.841  10.521 1.00 . A A .  43 LYS HB3  1 1 
       16 33925 1 1  43 LYS HD2  H   6.123   7.415  12.959 1.00 . A A .  43 LYS HD2  1 1 
       16 33926 1 1  43 LYS HD3  H   5.892   8.867  11.982 1.00 . A A .  43 LYS HD3  1 1 
       16 33927 1 1  43 LYS HE2  H   4.062   9.575  13.276 1.00 . A A .  43 LYS HE2  1 1 
       16 33928 1 1  43 LYS HE3  H   3.870   7.989  14.022 1.00 . A A .  43 LYS HE3  1 1 
       16 33929 1 1  43 LYS HG2  H   3.949   8.000  10.967 1.00 . A A .  43 LYS HG2  1 1 
       16 33930 1 1  43 LYS HG3  H   3.808   6.707  12.159 1.00 . A A .  43 LYS HG3  1 1 
       16 33931 1 1  43 LYS HZ1  H   5.779  10.117  14.644 1.00 . A A .  43 LYS HZ1  1 1 
       16 33932 1 1  43 LYS HZ2  H   6.286   8.518  14.858 1.00 . A A .  43 LYS HZ2  1 1 
       16 33933 1 1  43 LYS HZ3  H   4.928   9.092  15.687 1.00 . A A .  43 LYS HZ3  1 1 
       16 33934 1 1  43 LYS N    N   5.561   5.364   8.469 1.00 . A A .  43 LYS N    1 1 
       16 33935 1 1  43 LYS NZ   N   5.456   9.140  14.792 1.00 . A A .  43 LYS NZ   1 1 
       16 33936 1 1  43 LYS O    O   3.127   7.614   8.233 1.00 . A A .  43 LYS O    1 1 
       16 33937 1 1  44 ASP C    C   4.158   9.536   6.721 1.00 . A A .  44 ASP C    1 1 
       16 33938 1 1  44 ASP CA   C   4.965   9.675   8.007 1.00 . A A .  44 ASP CA   1 1 
       16 33939 1 1  44 ASP CB   C   6.290  10.385   7.718 1.00 . A A .  44 ASP CB   1 1 
       16 33940 1 1  44 ASP CG   C   7.226  10.373   8.910 1.00 . A A .  44 ASP CG   1 1 
       16 33941 1 1  44 ASP H    H   6.099   8.173   8.979 1.00 . A A .  44 ASP H    1 1 
       16 33942 1 1  44 ASP HA   H   4.399  10.265   8.712 1.00 . A A .  44 ASP HA   1 1 
       16 33943 1 1  44 ASP HB2  H   6.782   9.892   6.892 1.00 . A A .  44 ASP HB2  1 1 
       16 33944 1 1  44 ASP HB3  H   6.089  11.412   7.450 1.00 . A A .  44 ASP HB3  1 1 
       16 33945 1 1  44 ASP N    N   5.212   8.370   8.611 1.00 . A A .  44 ASP N    1 1 
       16 33946 1 1  44 ASP O    O   3.337  10.392   6.396 1.00 . A A .  44 ASP O    1 1 
       16 33947 1 1  44 ASP OD1  O   7.694   9.277   9.286 1.00 . A A .  44 ASP OD1  1 1 
       16 33948 1 1  44 ASP OD2  O   7.491  11.458   9.467 1.00 . A A .  44 ASP OD2  1 1 
       16 33949 1 1  45 GLY C    C   4.315   8.942   3.576 1.00 . A A .  45 GLY C    1 1 
       16 33950 1 1  45 GLY CA   C   3.684   8.218   4.750 1.00 . A A .  45 GLY CA   1 1 
       16 33951 1 1  45 GLY H    H   5.063   7.800   6.301 1.00 . A A .  45 GLY H    1 1 
       16 33952 1 1  45 GLY HA2  H   3.677   7.159   4.544 1.00 . A A .  45 GLY HA2  1 1 
       16 33953 1 1  45 GLY HA3  H   2.666   8.560   4.863 1.00 . A A .  45 GLY HA3  1 1 
       16 33954 1 1  45 GLY N    N   4.397   8.449   5.992 1.00 . A A .  45 GLY N    1 1 
       16 33955 1 1  45 GLY O    O   3.621   9.585   2.788 1.00 . A A .  45 GLY O    1 1 
       16 33956 1 1  46 THR C    C   6.626   8.522   1.230 1.00 . A A .  46 THR C    1 1 
       16 33957 1 1  46 THR CA   C   6.360   9.491   2.377 1.00 . A A .  46 THR CA   1 1 
       16 33958 1 1  46 THR CB   C   7.701  10.070   2.866 1.00 . A A .  46 THR CB   1 1 
       16 33959 1 1  46 THR CG2  C   7.476  11.136   3.927 1.00 . A A .  46 THR CG2  1 1 
       16 33960 1 1  46 THR H    H   6.133   8.313   4.119 1.00 . A A .  46 THR H    1 1 
       16 33961 1 1  46 THR HA   H   5.752  10.307   2.012 1.00 . A A .  46 THR HA   1 1 
       16 33962 1 1  46 THR HB   H   8.210  10.520   2.025 1.00 . A A .  46 THR HB   1 1 
       16 33963 1 1  46 THR HG1  H   9.343   8.977   2.907 1.00 . A A .  46 THR HG1  1 1 
       16 33964 1 1  46 THR HG21 H   8.296  11.839   3.911 1.00 . A A .  46 THR HG21 1 1 
       16 33965 1 1  46 THR HG22 H   7.420  10.671   4.899 1.00 . A A .  46 THR HG22 1 1 
       16 33966 1 1  46 THR HG23 H   6.552  11.656   3.724 1.00 . A A .  46 THR HG23 1 1 
       16 33967 1 1  46 THR N    N   5.635   8.840   3.460 1.00 . A A .  46 THR N    1 1 
       16 33968 1 1  46 THR O    O   6.386   8.842   0.066 1.00 . A A .  46 THR O    1 1 
       16 33969 1 1  46 THR OG1  O   8.520   9.023   3.400 1.00 . A A .  46 THR OG1  1 1 
       16 33970 1 1  47 ILE C    C   6.152   5.578   0.145 1.00 . A A .  47 ILE C    1 1 
       16 33971 1 1  47 ILE CA   C   7.416   6.320   0.566 1.00 . A A .  47 ILE CA   1 1 
       16 33972 1 1  47 ILE CB   C   8.447   5.299   1.086 1.00 . A A .  47 ILE CB   1 1 
       16 33973 1 1  47 ILE CD1  C  10.607   5.165   2.424 1.00 . A A .  47 ILE CD1  1 1 
       16 33974 1 1  47 ILE CG1  C   9.719   6.016   1.544 1.00 . A A .  47 ILE CG1  1 1 
       16 33975 1 1  47 ILE CG2  C   8.768   4.274   0.009 1.00 . A A .  47 ILE CG2  1 1 
       16 33976 1 1  47 ILE H    H   7.291   7.140   2.512 1.00 . A A .  47 ILE H    1 1 
       16 33977 1 1  47 ILE HA   H   7.835   6.815  -0.298 1.00 . A A .  47 ILE HA   1 1 
       16 33978 1 1  47 ILE HB   H   8.012   4.779   1.926 1.00 . A A .  47 ILE HB   1 1 
       16 33979 1 1  47 ILE HD11 H  11.537   4.963   1.911 1.00 . A A .  47 ILE HD11 1 1 
       16 33980 1 1  47 ILE HD12 H  10.811   5.688   3.345 1.00 . A A .  47 ILE HD12 1 1 
       16 33981 1 1  47 ILE HD13 H  10.109   4.231   2.643 1.00 . A A .  47 ILE HD13 1 1 
       16 33982 1 1  47 ILE HG12 H  10.292   6.307   0.679 1.00 . A A .  47 ILE HG12 1 1 
       16 33983 1 1  47 ILE HG13 H   9.444   6.898   2.104 1.00 . A A .  47 ILE HG13 1 1 
       16 33984 1 1  47 ILE HG21 H   9.837   4.222  -0.130 1.00 . A A .  47 ILE HG21 1 1 
       16 33985 1 1  47 ILE HG22 H   8.396   3.307   0.312 1.00 . A A .  47 ILE HG22 1 1 
       16 33986 1 1  47 ILE HG23 H   8.298   4.567  -0.918 1.00 . A A .  47 ILE HG23 1 1 
       16 33987 1 1  47 ILE N    N   7.121   7.336   1.567 1.00 . A A .  47 ILE N    1 1 
       16 33988 1 1  47 ILE O    O   5.808   5.537  -1.037 1.00 . A A .  47 ILE O    1 1 
       16 33989 1 1  48 LEU C    C   3.464   4.883  -0.308 1.00 . A A .  48 LEU C    1 1 
       16 33990 1 1  48 LEU CA   C   4.233   4.256   0.851 1.00 . A A .  48 LEU CA   1 1 
       16 33991 1 1  48 LEU CB   C   3.354   4.219   2.102 1.00 . A A .  48 LEU CB   1 1 
       16 33992 1 1  48 LEU CD1  C   2.911   3.403   4.430 1.00 . A A .  48 LEU CD1  1 1 
       16 33993 1 1  48 LEU CD2  C   3.702   1.805   2.677 1.00 . A A .  48 LEU CD2  1 1 
       16 33994 1 1  48 LEU CG   C   3.778   3.235   3.192 1.00 . A A .  48 LEU CG   1 1 
       16 33995 1 1  48 LEU H    H   5.786   5.062   2.041 1.00 . A A .  48 LEU H    1 1 
       16 33996 1 1  48 LEU HA   H   4.506   3.247   0.583 1.00 . A A .  48 LEU HA   1 1 
       16 33997 1 1  48 LEU HB2  H   3.350   5.208   2.533 1.00 . A A .  48 LEU HB2  1 1 
       16 33998 1 1  48 LEU HB3  H   2.351   3.961   1.792 1.00 . A A .  48 LEU HB3  1 1 
       16 33999 1 1  48 LEU HD11 H   3.081   4.379   4.858 1.00 . A A .  48 LEU HD11 1 1 
       16 34000 1 1  48 LEU HD12 H   3.165   2.644   5.154 1.00 . A A .  48 LEU HD12 1 1 
       16 34001 1 1  48 LEU HD13 H   1.870   3.306   4.157 1.00 . A A .  48 LEU HD13 1 1 
       16 34002 1 1  48 LEU HD21 H   3.558   1.815   1.607 1.00 . A A .  48 LEU HD21 1 1 
       16 34003 1 1  48 LEU HD22 H   2.875   1.296   3.148 1.00 . A A .  48 LEU HD22 1 1 
       16 34004 1 1  48 LEU HD23 H   4.623   1.290   2.911 1.00 . A A .  48 LEU HD23 1 1 
       16 34005 1 1  48 LEU HG   H   4.802   3.437   3.472 1.00 . A A .  48 LEU HG   1 1 
       16 34006 1 1  48 LEU N    N   5.463   4.995   1.120 1.00 . A A .  48 LEU N    1 1 
       16 34007 1 1  48 LEU O    O   2.870   4.177  -1.125 1.00 . A A .  48 LEU O    1 1 
       16 34008 1 1  49 CYS C    C   3.430   6.660  -2.790 1.00 . A A .  49 CYS C    1 1 
       16 34009 1 1  49 CYS CA   C   2.786   6.930  -1.434 1.00 . A A .  49 CYS CA   1 1 
       16 34010 1 1  49 CYS CB   C   2.789   8.432  -1.145 1.00 . A A .  49 CYS CB   1 1 
       16 34011 1 1  49 CYS H    H   3.971   6.716   0.306 1.00 . A A .  49 CYS H    1 1 
       16 34012 1 1  49 CYS HA   H   1.765   6.580  -1.458 1.00 . A A .  49 CYS HA   1 1 
       16 34013 1 1  49 CYS HB2  H   3.775   8.724  -0.812 1.00 . A A .  49 CYS HB2  1 1 
       16 34014 1 1  49 CYS HB3  H   2.551   8.966  -2.053 1.00 . A A .  49 CYS HB3  1 1 
       16 34015 1 1  49 CYS HG   H   0.400   8.559  -0.265 1.00 . A A .  49 CYS HG   1 1 
       16 34016 1 1  49 CYS N    N   3.481   6.209  -0.374 1.00 . A A .  49 CYS N    1 1 
       16 34017 1 1  49 CYS O    O   2.781   6.167  -3.713 1.00 . A A .  49 CYS O    1 1 
       16 34018 1 1  49 CYS SG   S   1.607   8.942   0.124 1.00 . A A .  49 CYS SG   1 1 
       16 34019 1 1  50 THR C    C   5.267   5.358  -4.663 1.00 . A A .  50 THR C    1 1 
       16 34020 1 1  50 THR CA   C   5.447   6.781  -4.148 1.00 . A A .  50 THR CA   1 1 
       16 34021 1 1  50 THR CB   C   6.951   7.062  -3.966 1.00 . A A .  50 THR CB   1 1 
       16 34022 1 1  50 THR CG2  C   7.221   8.559  -3.936 1.00 . A A .  50 THR CG2  1 1 
       16 34023 1 1  50 THR H    H   5.178   7.374  -2.133 1.00 . A A .  50 THR H    1 1 
       16 34024 1 1  50 THR HA   H   5.059   7.472  -4.881 1.00 . A A .  50 THR HA   1 1 
       16 34025 1 1  50 THR HB   H   7.485   6.632  -4.800 1.00 . A A .  50 THR HB   1 1 
       16 34026 1 1  50 THR HG1  H   7.963   7.094  -2.273 1.00 . A A .  50 THR HG1  1 1 
       16 34027 1 1  50 THR HG21 H   7.335   8.925  -4.946 1.00 . A A .  50 THR HG21 1 1 
       16 34028 1 1  50 THR HG22 H   8.126   8.750  -3.379 1.00 . A A .  50 THR HG22 1 1 
       16 34029 1 1  50 THR HG23 H   6.394   9.065  -3.461 1.00 . A A .  50 THR HG23 1 1 
       16 34030 1 1  50 THR N    N   4.714   6.986  -2.905 1.00 . A A .  50 THR N    1 1 
       16 34031 1 1  50 THR O    O   4.980   5.146  -5.842 1.00 . A A .  50 THR O    1 1 
       16 34032 1 1  50 THR OG1  O   7.418   6.463  -2.752 1.00 . A A .  50 THR OG1  1 1 
       16 34033 1 1  51 LEU C    C   4.096   2.780  -5.068 1.00 . A A .  51 LEU C    1 1 
       16 34034 1 1  51 LEU CA   C   5.290   2.980  -4.141 1.00 . A A .  51 LEU CA   1 1 
       16 34035 1 1  51 LEU CB   C   5.128   2.121  -2.886 1.00 . A A .  51 LEU CB   1 1 
       16 34036 1 1  51 LEU CD1  C   5.611  -0.097  -3.950 1.00 . A A .  51 LEU CD1  1 1 
       16 34037 1 1  51 LEU CD2  C   4.371   0.002  -1.780 1.00 . A A .  51 LEU CD2  1 1 
       16 34038 1 1  51 LEU CG   C   4.620   0.695  -3.111 1.00 . A A .  51 LEU CG   1 1 
       16 34039 1 1  51 LEU H    H   5.664   4.617  -2.851 1.00 . A A .  51 LEU H    1 1 
       16 34040 1 1  51 LEU HA   H   6.188   2.679  -4.660 1.00 . A A .  51 LEU HA   1 1 
       16 34041 1 1  51 LEU HB2  H   6.089   2.057  -2.402 1.00 . A A .  51 LEU HB2  1 1 
       16 34042 1 1  51 LEU HB3  H   4.428   2.622  -2.232 1.00 . A A .  51 LEU HB3  1 1 
       16 34043 1 1  51 LEU HD11 H   5.078  -0.664  -4.697 1.00 . A A .  51 LEU HD11 1 1 
       16 34044 1 1  51 LEU HD12 H   6.164  -0.771  -3.312 1.00 . A A .  51 LEU HD12 1 1 
       16 34045 1 1  51 LEU HD13 H   6.298   0.583  -4.433 1.00 . A A .  51 LEU HD13 1 1 
       16 34046 1 1  51 LEU HD21 H   3.502  -0.633  -1.863 1.00 . A A .  51 LEU HD21 1 1 
       16 34047 1 1  51 LEU HD22 H   4.204   0.745  -1.013 1.00 . A A .  51 LEU HD22 1 1 
       16 34048 1 1  51 LEU HD23 H   5.231  -0.597  -1.519 1.00 . A A .  51 LEU HD23 1 1 
       16 34049 1 1  51 LEU HG   H   3.684   0.733  -3.650 1.00 . A A .  51 LEU HG   1 1 
       16 34050 1 1  51 LEU N    N   5.436   4.386  -3.775 1.00 . A A .  51 LEU N    1 1 
       16 34051 1 1  51 LEU O    O   4.218   2.169  -6.129 1.00 . A A .  51 LEU O    1 1 
       16 34052 1 1  52 MET C    C   1.893   3.871  -6.807 1.00 . A A .  52 MET C    1 1 
       16 34053 1 1  52 MET CA   C   1.728   3.182  -5.457 1.00 . A A .  52 MET CA   1 1 
       16 34054 1 1  52 MET CB   C   0.539   3.784  -4.705 1.00 . A A .  52 MET CB   1 1 
       16 34055 1 1  52 MET CE   C  -1.823   1.265  -6.738 1.00 . A A .  52 MET CE   1 1 
       16 34056 1 1  52 MET CG   C  -0.809   3.403  -5.296 1.00 . A A .  52 MET CG   1 1 
       16 34057 1 1  52 MET H    H   2.909   3.777  -3.805 1.00 . A A .  52 MET H    1 1 
       16 34058 1 1  52 MET HA   H   1.542   2.131  -5.622 1.00 . A A .  52 MET HA   1 1 
       16 34059 1 1  52 MET HB2  H   0.568   3.446  -3.681 1.00 . A A .  52 MET HB2  1 1 
       16 34060 1 1  52 MET HB3  H   0.624   4.860  -4.724 1.00 . A A .  52 MET HB3  1 1 
       16 34061 1 1  52 MET HE1  H  -2.518   2.035  -7.040 1.00 . A A .  52 MET HE1  1 1 
       16 34062 1 1  52 MET HE2  H  -1.009   1.218  -7.447 1.00 . A A .  52 MET HE2  1 1 
       16 34063 1 1  52 MET HE3  H  -2.330   0.313  -6.709 1.00 . A A .  52 MET HE3  1 1 
       16 34064 1 1  52 MET HG2  H  -1.580   3.972  -4.796 1.00 . A A .  52 MET HG2  1 1 
       16 34065 1 1  52 MET HG3  H  -0.808   3.650  -6.347 1.00 . A A .  52 MET HG3  1 1 
       16 34066 1 1  52 MET N    N   2.943   3.301  -4.660 1.00 . A A .  52 MET N    1 1 
       16 34067 1 1  52 MET O    O   1.695   3.259  -7.856 1.00 . A A .  52 MET O    1 1 
       16 34068 1 1  52 MET SD   S  -1.177   1.648  -5.112 1.00 . A A .  52 MET SD   1 1 
       16 34069 1 1  53 ASN C    C   3.169   5.095  -9.056 1.00 . A A .  53 ASN C    1 1 
       16 34070 1 1  53 ASN CA   C   2.447   5.922  -7.996 1.00 . A A .  53 ASN CA   1 1 
       16 34071 1 1  53 ASN CB   C   3.241   7.196  -7.700 1.00 . A A .  53 ASN CB   1 1 
       16 34072 1 1  53 ASN CG   C   2.346   8.356  -7.306 1.00 . A A .  53 ASN CG   1 1 
       16 34073 1 1  53 ASN H    H   2.400   5.583  -5.907 1.00 . A A .  53 ASN H    1 1 
       16 34074 1 1  53 ASN HA   H   1.473   6.195  -8.371 1.00 . A A .  53 ASN HA   1 1 
       16 34075 1 1  53 ASN HB2  H   3.928   7.005  -6.888 1.00 . A A .  53 ASN HB2  1 1 
       16 34076 1 1  53 ASN HB3  H   3.800   7.478  -8.579 1.00 . A A .  53 ASN HB3  1 1 
       16 34077 1 1  53 ASN HD21 H   3.649   8.920  -5.913 1.00 . A A .  53 ASN HD21 1 1 
       16 34078 1 1  53 ASN HD22 H   2.226   9.890  -6.049 1.00 . A A .  53 ASN HD22 1 1 
       16 34079 1 1  53 ASN N    N   2.257   5.149  -6.775 1.00 . A A .  53 ASN N    1 1 
       16 34080 1 1  53 ASN ND2  N   2.785   9.135  -6.323 1.00 . A A .  53 ASN ND2  1 1 
       16 34081 1 1  53 ASN O    O   2.951   5.275 -10.254 1.00 . A A .  53 ASN O    1 1 
       16 34082 1 1  53 ASN OD1  O   1.274   8.550  -7.879 1.00 . A A .  53 ASN OD1  1 1 
       16 34083 1 1  54 LYS C    C   3.915   2.182 -10.022 1.00 . A A .  54 LYS C    1 1 
       16 34084 1 1  54 LYS CA   C   4.782   3.330  -9.513 1.00 . A A .  54 LYS CA   1 1 
       16 34085 1 1  54 LYS CB   C   6.022   2.774  -8.810 1.00 . A A .  54 LYS CB   1 1 
       16 34086 1 1  54 LYS CD   C   7.537   4.713  -9.315 1.00 . A A .  54 LYS CD   1 1 
       16 34087 1 1  54 LYS CE   C   8.108   6.003  -8.746 1.00 . A A .  54 LYS CE   1 1 
       16 34088 1 1  54 LYS CG   C   6.923   3.848  -8.227 1.00 . A A .  54 LYS CG   1 1 
       16 34089 1 1  54 LYS H    H   4.159   4.091  -7.638 1.00 . A A .  54 LYS H    1 1 
       16 34090 1 1  54 LYS HA   H   5.094   3.930 -10.355 1.00 . A A .  54 LYS HA   1 1 
       16 34091 1 1  54 LYS HB2  H   5.706   2.124  -8.008 1.00 . A A .  54 LYS HB2  1 1 
       16 34092 1 1  54 LYS HB3  H   6.597   2.199  -9.522 1.00 . A A .  54 LYS HB3  1 1 
       16 34093 1 1  54 LYS HD2  H   8.331   4.163  -9.796 1.00 . A A .  54 LYS HD2  1 1 
       16 34094 1 1  54 LYS HD3  H   6.774   4.957 -10.040 1.00 . A A .  54 LYS HD3  1 1 
       16 34095 1 1  54 LYS HE2  H   8.013   6.781  -9.487 1.00 . A A .  54 LYS HE2  1 1 
       16 34096 1 1  54 LYS HE3  H   7.543   6.274  -7.866 1.00 . A A .  54 LYS HE3  1 1 
       16 34097 1 1  54 LYS HG2  H   6.341   4.475  -7.569 1.00 . A A .  54 LYS HG2  1 1 
       16 34098 1 1  54 LYS HG3  H   7.717   3.374  -7.666 1.00 . A A .  54 LYS HG3  1 1 
       16 34099 1 1  54 LYS HZ1  H   9.678   6.094  -7.370 1.00 . A A .  54 LYS HZ1  1 1 
       16 34100 1 1  54 LYS HZ2  H  10.127   6.497  -8.951 1.00 . A A .  54 LYS HZ2  1 1 
       16 34101 1 1  54 LYS HZ3  H   9.856   4.880  -8.535 1.00 . A A .  54 LYS HZ3  1 1 
       16 34102 1 1  54 LYS N    N   4.029   4.187  -8.606 1.00 . A A .  54 LYS N    1 1 
       16 34103 1 1  54 LYS NZ   N   9.542   5.858  -8.375 1.00 . A A .  54 LYS NZ   1 1 
       16 34104 1 1  54 LYS O    O   3.987   1.810 -11.194 1.00 . A A .  54 LYS O    1 1 
       16 34105 1 1  55 LEU C    C   1.014   1.022 -10.294 1.00 . A A .  55 LEU C    1 1 
       16 34106 1 1  55 LEU CA   C   2.214   0.522  -9.496 1.00 . A A .  55 LEU CA   1 1 
       16 34107 1 1  55 LEU CB   C   1.738  -0.207  -8.238 1.00 . A A .  55 LEU CB   1 1 
       16 34108 1 1  55 LEU CD1  C   2.215  -1.286  -6.027 1.00 . A A .  55 LEU CD1  1 1 
       16 34109 1 1  55 LEU CD2  C   3.810  -1.584  -7.931 1.00 . A A .  55 LEU CD2  1 1 
       16 34110 1 1  55 LEU CG   C   2.829  -0.636  -7.257 1.00 . A A .  55 LEU CG   1 1 
       16 34111 1 1  55 LEU H    H   3.084   1.967  -8.216 1.00 . A A .  55 LEU H    1 1 
       16 34112 1 1  55 LEU HA   H   2.778  -0.166 -10.108 1.00 . A A .  55 LEU HA   1 1 
       16 34113 1 1  55 LEU HB2  H   1.060   0.450  -7.713 1.00 . A A .  55 LEU HB2  1 1 
       16 34114 1 1  55 LEU HB3  H   1.207  -1.094  -8.552 1.00 . A A .  55 LEU HB3  1 1 
       16 34115 1 1  55 LEU HD11 H   2.306  -2.359  -6.104 1.00 . A A .  55 LEU HD11 1 1 
       16 34116 1 1  55 LEU HD12 H   1.172  -1.017  -5.960 1.00 . A A .  55 LEU HD12 1 1 
       16 34117 1 1  55 LEU HD13 H   2.732  -0.943  -5.142 1.00 . A A .  55 LEU HD13 1 1 
       16 34118 1 1  55 LEU HD21 H   4.318  -2.170  -7.179 1.00 . A A .  55 LEU HD21 1 1 
       16 34119 1 1  55 LEU HD22 H   4.535  -1.012  -8.492 1.00 . A A .  55 LEU HD22 1 1 
       16 34120 1 1  55 LEU HD23 H   3.274  -2.242  -8.597 1.00 . A A .  55 LEU HD23 1 1 
       16 34121 1 1  55 LEU HG   H   3.377   0.239  -6.933 1.00 . A A .  55 LEU HG   1 1 
       16 34122 1 1  55 LEU N    N   3.096   1.627  -9.135 1.00 . A A .  55 LEU N    1 1 
       16 34123 1 1  55 LEU O    O   0.761   0.558 -11.406 1.00 . A A .  55 LEU O    1 1 
       16 34124 1 1  56 GLN C    C  -0.568   3.889 -10.998 1.00 . A A .  56 GLN C    1 1 
       16 34125 1 1  56 GLN CA   C  -0.891   2.533 -10.378 1.00 . A A .  56 GLN CA   1 1 
       16 34126 1 1  56 GLN CB   C  -2.043   2.675  -9.381 1.00 . A A .  56 GLN CB   1 1 
       16 34127 1 1  56 GLN CD   C  -4.534   3.094  -9.320 1.00 . A A .  56 GLN CD   1 1 
       16 34128 1 1  56 GLN CG   C  -3.199   3.514  -9.903 1.00 . A A .  56 GLN CG   1 1 
       16 34129 1 1  56 GLN H    H   0.534   2.297  -8.831 1.00 . A A .  56 GLN H    1 1 
       16 34130 1 1  56 GLN HA   H  -1.188   1.854 -11.163 1.00 . A A .  56 GLN HA   1 1 
       16 34131 1 1  56 GLN HB2  H  -2.419   1.691  -9.142 1.00 . A A .  56 GLN HB2  1 1 
       16 34132 1 1  56 GLN HB3  H  -1.669   3.138  -8.481 1.00 . A A .  56 GLN HB3  1 1 
       16 34133 1 1  56 GLN HE21 H  -4.287   4.342  -7.792 1.00 . A A .  56 GLN HE21 1 1 
       16 34134 1 1  56 GLN HE22 H  -5.753   3.429  -7.786 1.00 . A A .  56 GLN HE22 1 1 
       16 34135 1 1  56 GLN HG2  H  -3.021   4.548  -9.648 1.00 . A A .  56 GLN HG2  1 1 
       16 34136 1 1  56 GLN HG3  H  -3.244   3.413 -10.977 1.00 . A A .  56 GLN HG3  1 1 
       16 34137 1 1  56 GLN N    N   0.281   1.970  -9.719 1.00 . A A .  56 GLN N    1 1 
       16 34138 1 1  56 GLN NE2  N  -4.894   3.680  -8.185 1.00 . A A .  56 GLN NE2  1 1 
       16 34139 1 1  56 GLN O    O  -0.186   4.836 -10.312 1.00 . A A .  56 GLN O    1 1 
       16 34140 1 1  56 GLN OE1  O  -5.234   2.253  -9.885 1.00 . A A .  56 GLN OE1  1 1 
       16 34141 1 1  57 PRO C    C  -1.481   6.309 -12.769 1.00 . A A .  57 PRO C    1 1 
       16 34142 1 1  57 PRO CA   C  -0.458   5.220 -13.068 1.00 . A A .  57 PRO CA   1 1 
       16 34143 1 1  57 PRO CB   C  -0.553   4.783 -14.532 1.00 . A A .  57 PRO CB   1 1 
       16 34144 1 1  57 PRO CD   C  -1.179   2.894 -13.207 1.00 . A A .  57 PRO CD   1 1 
       16 34145 1 1  57 PRO CG   C  -1.445   3.590 -14.513 1.00 . A A .  57 PRO CG   1 1 
       16 34146 1 1  57 PRO HA   H   0.536   5.595 -12.867 1.00 . A A .  57 PRO HA   1 1 
       16 34147 1 1  57 PRO HB2  H  -0.975   5.584 -15.122 1.00 . A A .  57 PRO HB2  1 1 
       16 34148 1 1  57 PRO HB3  H   0.431   4.535 -14.902 1.00 . A A .  57 PRO HB3  1 1 
       16 34149 1 1  57 PRO HD2  H  -2.085   2.444 -12.829 1.00 . A A .  57 PRO HD2  1 1 
       16 34150 1 1  57 PRO HD3  H  -0.406   2.149 -13.326 1.00 . A A .  57 PRO HD3  1 1 
       16 34151 1 1  57 PRO HG2  H  -2.476   3.901 -14.570 1.00 . A A .  57 PRO HG2  1 1 
       16 34152 1 1  57 PRO HG3  H  -1.202   2.938 -15.340 1.00 . A A .  57 PRO HG3  1 1 
       16 34153 1 1  57 PRO N    N  -0.726   3.984 -12.327 1.00 . A A .  57 PRO N    1 1 
       16 34154 1 1  57 PRO O    O  -2.432   6.506 -13.526 1.00 . A A .  57 PRO O    1 1 
       16 34155 1 1  58 GLY C    C  -2.884   7.807  -9.962 1.00 . A A .  58 GLY C    1 1 
       16 34156 1 1  58 GLY CA   C  -2.195   8.079 -11.283 1.00 . A A .  58 GLY CA   1 1 
       16 34157 1 1  58 GLY H    H  -0.505   6.816 -11.097 1.00 . A A .  58 GLY H    1 1 
       16 34158 1 1  58 GLY HA2  H  -1.642   9.004 -11.206 1.00 . A A .  58 GLY HA2  1 1 
       16 34159 1 1  58 GLY HA3  H  -2.945   8.183 -12.053 1.00 . A A .  58 GLY HA3  1 1 
       16 34160 1 1  58 GLY N    N  -1.280   7.018 -11.662 1.00 . A A .  58 GLY N    1 1 
       16 34161 1 1  58 GLY O    O  -4.064   8.113  -9.794 1.00 . A A .  58 GLY O    1 1 
       16 34162 1 1  59 SER C    C  -2.660   8.130  -6.793 1.00 . A A .  59 SER C    1 1 
       16 34163 1 1  59 SER CA   C  -2.695   6.909  -7.706 1.00 . A A .  59 SER CA   1 1 
       16 34164 1 1  59 SER CB   C  -1.914   5.759  -7.069 1.00 . A A .  59 SER CB   1 1 
       16 34165 1 1  59 SER H    H  -1.210   7.008  -9.213 1.00 . A A .  59 SER H    1 1 
       16 34166 1 1  59 SER HA   H  -3.722   6.605  -7.842 1.00 . A A .  59 SER HA   1 1 
       16 34167 1 1  59 SER HB2  H  -1.950   5.854  -5.995 1.00 . A A .  59 SER HB2  1 1 
       16 34168 1 1  59 SER HB3  H  -2.359   4.819  -7.363 1.00 . A A .  59 SER HB3  1 1 
       16 34169 1 1  59 SER HG   H  -0.458   5.233  -8.271 1.00 . A A .  59 SER HG   1 1 
       16 34170 1 1  59 SER N    N  -2.145   7.228  -9.019 1.00 . A A .  59 SER N    1 1 
       16 34171 1 1  59 SER O    O  -3.697   8.713  -6.475 1.00 . A A .  59 SER O    1 1 
       16 34172 1 1  59 SER OG   O  -0.558   5.771  -7.483 1.00 . A A .  59 SER OG   1 1 
       16 34173 1 1  60 VAL C    C  -0.799  10.881  -6.273 1.00 . A A .  60 VAL C    1 1 
       16 34174 1 1  60 VAL CA   C  -1.286   9.665  -5.495 1.00 . A A .  60 VAL CA   1 1 
       16 34175 1 1  60 VAL CB   C  -0.289   9.362  -4.360 1.00 . A A .  60 VAL CB   1 1 
       16 34176 1 1  60 VAL CG1  C  -0.235  10.519  -3.373 1.00 . A A .  60 VAL CG1  1 1 
       16 34177 1 1  60 VAL CG2  C  -0.661   8.067  -3.655 1.00 . A A .  60 VAL CG2  1 1 
       16 34178 1 1  60 VAL H    H  -0.668   8.008  -6.658 1.00 . A A .  60 VAL H    1 1 
       16 34179 1 1  60 VAL HA   H  -2.245   9.894  -5.052 1.00 . A A .  60 VAL HA   1 1 
       16 34180 1 1  60 VAL HB   H   0.693   9.242  -4.793 1.00 . A A .  60 VAL HB   1 1 
       16 34181 1 1  60 VAL HG11 H  -0.404  11.448  -3.899 1.00 . A A .  60 VAL HG11 1 1 
       16 34182 1 1  60 VAL HG12 H  -0.998  10.385  -2.620 1.00 . A A .  60 VAL HG12 1 1 
       16 34183 1 1  60 VAL HG13 H   0.736  10.545  -2.902 1.00 . A A .  60 VAL HG13 1 1 
       16 34184 1 1  60 VAL HG21 H  -1.689   8.118  -3.327 1.00 . A A .  60 VAL HG21 1 1 
       16 34185 1 1  60 VAL HG22 H  -0.543   7.238  -4.338 1.00 . A A .  60 VAL HG22 1 1 
       16 34186 1 1  60 VAL HG23 H  -0.018   7.923  -2.801 1.00 . A A .  60 VAL HG23 1 1 
       16 34187 1 1  60 VAL N    N  -1.458   8.513  -6.372 1.00 . A A .  60 VAL N    1 1 
       16 34188 1 1  60 VAL O    O   0.246  10.854  -6.926 1.00 . A A .  60 VAL O    1 1 
       16 34189 1 1  61 PRO C    C  -0.027  13.920  -6.288 1.00 . A A .  61 PRO C    1 1 
       16 34190 1 1  61 PRO CA   C  -1.237  13.223  -6.899 1.00 . A A .  61 PRO CA   1 1 
       16 34191 1 1  61 PRO CB   C  -2.495  14.077  -6.717 1.00 . A A .  61 PRO CB   1 1 
       16 34192 1 1  61 PRO CD   C  -2.829  12.079  -5.448 1.00 . A A .  61 PRO CD   1 1 
       16 34193 1 1  61 PRO CG   C  -3.134  13.551  -5.478 1.00 . A A .  61 PRO CG   1 1 
       16 34194 1 1  61 PRO HA   H  -1.062  13.058  -7.952 1.00 . A A .  61 PRO HA   1 1 
       16 34195 1 1  61 PRO HB2  H  -2.215  15.115  -6.608 1.00 . A A .  61 PRO HB2  1 1 
       16 34196 1 1  61 PRO HB3  H  -3.141  13.961  -7.574 1.00 . A A .  61 PRO HB3  1 1 
       16 34197 1 1  61 PRO HD2  H  -2.696  11.741  -4.431 1.00 . A A .  61 PRO HD2  1 1 
       16 34198 1 1  61 PRO HD3  H  -3.617  11.521  -5.932 1.00 . A A .  61 PRO HD3  1 1 
       16 34199 1 1  61 PRO HG2  H  -2.713  14.039  -4.611 1.00 . A A .  61 PRO HG2  1 1 
       16 34200 1 1  61 PRO HG3  H  -4.201  13.711  -5.519 1.00 . A A .  61 PRO HG3  1 1 
       16 34201 1 1  61 PRO N    N  -1.571  11.975  -6.206 1.00 . A A .  61 PRO N    1 1 
       16 34202 1 1  61 PRO O    O   0.892  14.329  -6.998 1.00 . A A .  61 PRO O    1 1 
       16 34203 1 1  62 LYS C    C   1.191  14.155  -2.837 1.00 . A A .  62 LYS C    1 1 
       16 34204 1 1  62 LYS CA   C   1.066  14.699  -4.256 1.00 . A A .  62 LYS CA   1 1 
       16 34205 1 1  62 LYS CB   C   0.854  16.214  -4.216 1.00 . A A .  62 LYS CB   1 1 
       16 34206 1 1  62 LYS CD   C   2.644  17.339  -5.573 1.00 . A A .  62 LYS CD   1 1 
       16 34207 1 1  62 LYS CE   C   4.158  17.479  -5.607 1.00 . A A .  62 LYS CE   1 1 
       16 34208 1 1  62 LYS CG   C   2.148  17.009  -4.175 1.00 . A A .  62 LYS CG   1 1 
       16 34209 1 1  62 LYS H    H  -0.794  13.706  -4.453 1.00 . A A .  62 LYS H    1 1 
       16 34210 1 1  62 LYS HA   H   1.979  14.486  -4.792 1.00 . A A .  62 LYS HA   1 1 
       16 34211 1 1  62 LYS HB2  H   0.301  16.511  -5.095 1.00 . A A .  62 LYS HB2  1 1 
       16 34212 1 1  62 LYS HB3  H   0.276  16.461  -3.337 1.00 . A A .  62 LYS HB3  1 1 
       16 34213 1 1  62 LYS HD2  H   2.353  16.546  -6.245 1.00 . A A .  62 LYS HD2  1 1 
       16 34214 1 1  62 LYS HD3  H   2.196  18.269  -5.894 1.00 . A A .  62 LYS HD3  1 1 
       16 34215 1 1  62 LYS HE2  H   4.454  18.220  -4.881 1.00 . A A .  62 LYS HE2  1 1 
       16 34216 1 1  62 LYS HE3  H   4.601  16.528  -5.353 1.00 . A A .  62 LYS HE3  1 1 
       16 34217 1 1  62 LYS HG2  H   1.976  17.930  -3.639 1.00 . A A .  62 LYS HG2  1 1 
       16 34218 1 1  62 LYS HG3  H   2.901  16.426  -3.663 1.00 . A A .  62 LYS HG3  1 1 
       16 34219 1 1  62 LYS HZ1  H   4.310  18.857  -7.170 1.00 . A A .  62 LYS HZ1  1 1 
       16 34220 1 1  62 LYS HZ2  H   4.291  17.245  -7.678 1.00 . A A .  62 LYS HZ2  1 1 
       16 34221 1 1  62 LYS HZ3  H   5.685  17.891  -6.972 1.00 . A A .  62 LYS HZ3  1 1 
       16 34222 1 1  62 LYS N    N  -0.032  14.053  -4.965 1.00 . A A .  62 LYS N    1 1 
       16 34223 1 1  62 LYS NZ   N   4.645  17.897  -6.950 1.00 . A A .  62 LYS NZ   1 1 
       16 34224 1 1  62 LYS O    O   0.202  13.750  -2.227 1.00 . A A .  62 LYS O    1 1 
       16 34225 1 1  63 ILE C    C   2.959  14.808  -0.009 1.00 . A A .  63 ILE C    1 1 
       16 34226 1 1  63 ILE CA   C   2.668  13.658  -0.967 1.00 . A A .  63 ILE CA   1 1 
       16 34227 1 1  63 ILE CB   C   3.850  12.672  -0.940 1.00 . A A .  63 ILE CB   1 1 
       16 34228 1 1  63 ILE CD1  C   4.752  10.601  -2.114 1.00 . A A .  63 ILE CD1  1 1 
       16 34229 1 1  63 ILE CG1  C   3.535  11.443  -1.796 1.00 . A A .  63 ILE CG1  1 1 
       16 34230 1 1  63 ILE CG2  C   4.165  12.262   0.490 1.00 . A A .  63 ILE CG2  1 1 
       16 34231 1 1  63 ILE H    H   3.163  14.486  -2.851 1.00 . A A .  63 ILE H    1 1 
       16 34232 1 1  63 ILE HA   H   1.783  13.139  -0.630 1.00 . A A .  63 ILE HA   1 1 
       16 34233 1 1  63 ILE HB   H   4.716  13.171  -1.345 1.00 . A A .  63 ILE HB   1 1 
       16 34234 1 1  63 ILE HD11 H   5.284  10.378  -1.202 1.00 . A A .  63 ILE HD11 1 1 
       16 34235 1 1  63 ILE HD12 H   4.440   9.681  -2.585 1.00 . A A .  63 ILE HD12 1 1 
       16 34236 1 1  63 ILE HD13 H   5.401  11.146  -2.784 1.00 . A A .  63 ILE HD13 1 1 
       16 34237 1 1  63 ILE HG12 H   2.828  10.819  -1.274 1.00 . A A .  63 ILE HG12 1 1 
       16 34238 1 1  63 ILE HG13 H   3.102  11.767  -2.731 1.00 . A A .  63 ILE HG13 1 1 
       16 34239 1 1  63 ILE HG21 H   3.383  11.614   0.859 1.00 . A A .  63 ILE HG21 1 1 
       16 34240 1 1  63 ILE HG22 H   5.108  11.735   0.514 1.00 . A A .  63 ILE HG22 1 1 
       16 34241 1 1  63 ILE HG23 H   4.228  13.142   1.112 1.00 . A A .  63 ILE HG23 1 1 
       16 34242 1 1  63 ILE N    N   2.414  14.150  -2.316 1.00 . A A .  63 ILE N    1 1 
       16 34243 1 1  63 ILE O    O   3.618  15.782  -0.372 1.00 . A A .  63 ILE O    1 1 
       16 34244 1 1  64 ASN C    C   4.155  15.887   2.538 1.00 . A A .  64 ASN C    1 1 
       16 34245 1 1  64 ASN CA   C   2.671  15.717   2.231 1.00 . A A .  64 ASN CA   1 1 
       16 34246 1 1  64 ASN CB   C   1.911  15.363   3.511 1.00 . A A .  64 ASN CB   1 1 
       16 34247 1 1  64 ASN CG   C   0.504  15.931   3.525 1.00 . A A .  64 ASN CG   1 1 
       16 34248 1 1  64 ASN H    H   1.945  13.889   1.449 1.00 . A A .  64 ASN H    1 1 
       16 34249 1 1  64 ASN HA   H   2.287  16.648   1.841 1.00 . A A .  64 ASN HA   1 1 
       16 34250 1 1  64 ASN HB2  H   1.845  14.288   3.597 1.00 . A A .  64 ASN HB2  1 1 
       16 34251 1 1  64 ASN HB3  H   2.447  15.757   4.362 1.00 . A A .  64 ASN HB3  1 1 
       16 34252 1 1  64 ASN HD21 H  -0.263  14.097   3.488 1.00 . A A .  64 ASN HD21 1 1 
       16 34253 1 1  64 ASN HD22 H  -1.408  15.390   3.515 1.00 . A A .  64 ASN HD22 1 1 
       16 34254 1 1  64 ASN N    N   2.463  14.688   1.219 1.00 . A A .  64 ASN N    1 1 
       16 34255 1 1  64 ASN ND2  N  -0.489  15.050   3.508 1.00 . A A .  64 ASN ND2  1 1 
       16 34256 1 1  64 ASN O    O   4.713  16.972   2.378 1.00 . A A .  64 ASN O    1 1 
       16 34257 1 1  64 ASN OD1  O   0.315  17.147   3.550 1.00 . A A .  64 ASN OD1  1 1 
       16 34258 1 1  65 ARG C    C   6.519  15.966   4.283 1.00 . A A .  65 ARG C    1 1 
       16 34259 1 1  65 ARG CA   C   6.210  14.834   3.309 1.00 . A A .  65 ARG CA   1 1 
       16 34260 1 1  65 ARG CB   C   7.047  14.998   2.039 1.00 . A A .  65 ARG CB   1 1 
       16 34261 1 1  65 ARG CD   C   8.435  13.886   0.262 1.00 . A A .  65 ARG CD   1 1 
       16 34262 1 1  65 ARG CG   C   7.438  13.679   1.392 1.00 . A A .  65 ARG CG   1 1 
       16 34263 1 1  65 ARG CZ   C  10.135  12.548  -0.905 1.00 . A A .  65 ARG CZ   1 1 
       16 34264 1 1  65 ARG H    H   4.291  13.968   3.085 1.00 . A A .  65 ARG H    1 1 
       16 34265 1 1  65 ARG HA   H   6.461  13.894   3.775 1.00 . A A .  65 ARG HA   1 1 
       16 34266 1 1  65 ARG HB2  H   6.481  15.572   1.319 1.00 . A A .  65 ARG HB2  1 1 
       16 34267 1 1  65 ARG HB3  H   7.951  15.536   2.284 1.00 . A A .  65 ARG HB3  1 1 
       16 34268 1 1  65 ARG HD2  H   7.927  14.358  -0.566 1.00 . A A .  65 ARG HD2  1 1 
       16 34269 1 1  65 ARG HD3  H   9.228  14.531   0.613 1.00 . A A .  65 ARG HD3  1 1 
       16 34270 1 1  65 ARG HE   H   8.547  11.799   0.044 1.00 . A A .  65 ARG HE   1 1 
       16 34271 1 1  65 ARG HG2  H   7.887  13.041   2.140 1.00 . A A .  65 ARG HG2  1 1 
       16 34272 1 1  65 ARG HG3  H   6.552  13.206   0.997 1.00 . A A .  65 ARG HG3  1 1 
       16 34273 1 1  65 ARG HH11 H  10.442  14.542  -0.955 1.00 . A A .  65 ARG HH11 1 1 
       16 34274 1 1  65 ARG HH12 H  11.633  13.587  -1.774 1.00 . A A .  65 ARG HH12 1 1 
       16 34275 1 1  65 ARG HH21 H  10.108  10.530  -1.031 1.00 . A A .  65 ARG HH21 1 1 
       16 34276 1 1  65 ARG HH22 H  11.442  11.305  -1.818 1.00 . A A .  65 ARG HH22 1 1 
       16 34277 1 1  65 ARG N    N   4.790  14.805   2.978 1.00 . A A .  65 ARG N    1 1 
       16 34278 1 1  65 ARG NE   N   9.015  12.626  -0.193 1.00 . A A .  65 ARG NE   1 1 
       16 34279 1 1  65 ARG NH1  N  10.791  13.650  -1.239 1.00 . A A .  65 ARG NH1  1 1 
       16 34280 1 1  65 ARG NH2  N  10.600  11.363  -1.283 1.00 . A A .  65 ARG NH2  1 1 
       16 34281 1 1  65 ARG O    O   7.645  16.459   4.341 1.00 . A A .  65 ARG O    1 1 
       16 34282 1 1  66 SER C    C   5.794  16.893   7.433 1.00 . A A .  66 SER C    1 1 
       16 34283 1 1  66 SER CA   C   5.673  17.450   6.018 1.00 . A A .  66 SER CA   1 1 
       16 34284 1 1  66 SER CB   C   4.491  18.418   5.939 1.00 . A A .  66 SER CB   1 1 
       16 34285 1 1  66 SER H    H   4.636  15.940   4.956 1.00 . A A .  66 SER H    1 1 
       16 34286 1 1  66 SER HA   H   6.580  17.981   5.774 1.00 . A A .  66 SER HA   1 1 
       16 34287 1 1  66 SER HB2  H   4.233  18.584   4.904 1.00 . A A .  66 SER HB2  1 1 
       16 34288 1 1  66 SER HB3  H   3.645  17.992   6.458 1.00 . A A .  66 SER HB3  1 1 
       16 34289 1 1  66 SER HG   H   4.361  19.740   7.380 1.00 . A A .  66 SER HG   1 1 
       16 34290 1 1  66 SER N    N   5.510  16.373   5.048 1.00 . A A .  66 SER N    1 1 
       16 34291 1 1  66 SER O    O   5.812  15.679   7.634 1.00 . A A .  66 SER O    1 1 
       16 34292 1 1  66 SER OG   O   4.812  19.664   6.536 1.00 . A A .  66 SER OG   1 1 
       16 34293 1 1  67 MET C    C   4.626  17.298  10.466 1.00 . A A .  67 MET C    1 1 
       16 34294 1 1  67 MET CA   C   5.998  17.388   9.808 1.00 . A A .  67 MET CA   1 1 
       16 34295 1 1  67 MET CB   C   6.880  18.378  10.571 1.00 . A A .  67 MET CB   1 1 
       16 34296 1 1  67 MET CE   C   6.371  20.643  12.965 1.00 . A A .  67 MET CE   1 1 
       16 34297 1 1  67 MET CG   C   6.965  18.091  12.061 1.00 . A A .  67 MET CG   1 1 
       16 34298 1 1  67 MET H    H   5.860  18.744   8.188 1.00 . A A .  67 MET H    1 1 
       16 34299 1 1  67 MET HA   H   6.462  16.413   9.833 1.00 . A A .  67 MET HA   1 1 
       16 34300 1 1  67 MET HB2  H   7.878  18.342  10.162 1.00 . A A .  67 MET HB2  1 1 
       16 34301 1 1  67 MET HB3  H   6.480  19.373  10.440 1.00 . A A .  67 MET HB3  1 1 
       16 34302 1 1  67 MET HE1  H   6.464  21.305  13.814 1.00 . A A .  67 MET HE1  1 1 
       16 34303 1 1  67 MET HE2  H   6.418  21.217  12.053 1.00 . A A .  67 MET HE2  1 1 
       16 34304 1 1  67 MET HE3  H   5.423  20.125  13.017 1.00 . A A .  67 MET HE3  1 1 
       16 34305 1 1  67 MET HG2  H   5.968  17.918  12.440 1.00 . A A .  67 MET HG2  1 1 
       16 34306 1 1  67 MET HG3  H   7.562  17.205  12.209 1.00 . A A .  67 MET HG3  1 1 
       16 34307 1 1  67 MET N    N   5.879  17.789   8.411 1.00 . A A .  67 MET N    1 1 
       16 34308 1 1  67 MET O    O   4.409  16.481  11.361 1.00 . A A .  67 MET O    1 1 
       16 34309 1 1  67 MET SD   S   7.706  19.449  12.989 1.00 . A A .  67 MET SD   1 1 
       16 34310 1 1  68 GLN C    C   1.802  16.743  10.701 1.00 . A A .  68 GLN C    1 1 
       16 34311 1 1  68 GLN CA   C   2.352  18.159  10.567 1.00 . A A .  68 GLN CA   1 1 
       16 34312 1 1  68 GLN CB   C   1.428  18.996   9.679 1.00 . A A .  68 GLN CB   1 1 
       16 34313 1 1  68 GLN CD   C   2.260  21.131  10.742 1.00 . A A .  68 GLN CD   1 1 
       16 34314 1 1  68 GLN CG   C   1.924  20.414   9.449 1.00 . A A .  68 GLN CG   1 1 
       16 34315 1 1  68 GLN H    H   3.935  18.772   9.304 1.00 . A A .  68 GLN H    1 1 
       16 34316 1 1  68 GLN HA   H   2.397  18.609  11.547 1.00 . A A .  68 GLN HA   1 1 
       16 34317 1 1  68 GLN HB2  H   1.335  18.510   8.719 1.00 . A A .  68 GLN HB2  1 1 
       16 34318 1 1  68 GLN HB3  H   0.454  19.049  10.142 1.00 . A A .  68 GLN HB3  1 1 
       16 34319 1 1  68 GLN HE21 H   0.892  22.521  10.353 1.00 . A A .  68 GLN HE21 1 1 
       16 34320 1 1  68 GLN HE22 H   1.766  22.719  11.831 1.00 . A A .  68 GLN HE22 1 1 
       16 34321 1 1  68 GLN HG2  H   2.813  20.376   8.836 1.00 . A A .  68 GLN HG2  1 1 
       16 34322 1 1  68 GLN HG3  H   1.157  20.971   8.934 1.00 . A A .  68 GLN HG3  1 1 
       16 34323 1 1  68 GLN N    N   3.702  18.144  10.019 1.00 . A A .  68 GLN N    1 1 
       16 34324 1 1  68 GLN NE2  N   1.570  22.236  11.002 1.00 . A A .  68 GLN NE2  1 1 
       16 34325 1 1  68 GLN O    O   1.984  15.909   9.814 1.00 . A A .  68 GLN O    1 1 
       16 34326 1 1  68 GLN OE1  O   3.129  20.698  11.499 1.00 . A A .  68 GLN OE1  1 1 
       16 34327 1 1  69 ASN C    C  -0.541  14.844  11.052 1.00 . A A .  69 ASN C    1 1 
       16 34328 1 1  69 ASN CA   C   0.554  15.161  12.066 1.00 . A A .  69 ASN CA   1 1 
       16 34329 1 1  69 ASN CB   C  -0.016  15.093  13.485 1.00 . A A .  69 ASN CB   1 1 
       16 34330 1 1  69 ASN CG   C  -1.010  13.960  13.654 1.00 . A A .  69 ASN CG   1 1 
       16 34331 1 1  69 ASN H    H   1.017  17.184  12.486 1.00 . A A .  69 ASN H    1 1 
       16 34332 1 1  69 ASN HA   H   1.342  14.431  11.969 1.00 . A A .  69 ASN HA   1 1 
       16 34333 1 1  69 ASN HB2  H   0.794  14.943  14.184 1.00 . A A .  69 ASN HB2  1 1 
       16 34334 1 1  69 ASN HB3  H  -0.514  16.023  13.712 1.00 . A A .  69 ASN HB3  1 1 
       16 34335 1 1  69 ASN HD21 H   0.012  13.264  15.212 1.00 . A A .  69 ASN HD21 1 1 
       16 34336 1 1  69 ASN HD22 H  -1.403  12.372  14.783 1.00 . A A .  69 ASN HD22 1 1 
       16 34337 1 1  69 ASN N    N   1.129  16.478  11.816 1.00 . A A .  69 ASN N    1 1 
       16 34338 1 1  69 ASN ND2  N  -0.776  13.113  14.651 1.00 . A A .  69 ASN ND2  1 1 
       16 34339 1 1  69 ASN O    O  -0.500  13.811  10.384 1.00 . A A .  69 ASN O    1 1 
       16 34340 1 1  69 ASN OD1  O  -1.976  13.849  12.899 1.00 . A A .  69 ASN OD1  1 1 
       16 34341 1 1  70 TRP C    C  -2.103  15.252   8.605 1.00 . A A .  70 TRP C    1 1 
       16 34342 1 1  70 TRP CA   C  -2.621  15.554  10.007 1.00 . A A .  70 TRP CA   1 1 
       16 34343 1 1  70 TRP CB   C  -3.506  16.801   9.980 1.00 . A A .  70 TRP CB   1 1 
       16 34344 1 1  70 TRP CD1  C  -2.187  18.761   8.987 1.00 . A A .  70 TRP CD1  1 1 
       16 34345 1 1  70 TRP CD2  C  -2.409  18.835  11.214 1.00 . A A .  70 TRP CD2  1 1 
       16 34346 1 1  70 TRP CE2  C  -1.671  19.960  10.798 1.00 . A A .  70 TRP CE2  1 1 
       16 34347 1 1  70 TRP CE3  C  -2.676  18.671  12.575 1.00 . A A .  70 TRP CE3  1 1 
       16 34348 1 1  70 TRP CG   C  -2.729  18.082  10.040 1.00 . A A .  70 TRP CG   1 1 
       16 34349 1 1  70 TRP CH2  C  -1.472  20.726  13.024 1.00 . A A .  70 TRP CH2  1 1 
       16 34350 1 1  70 TRP CZ2  C  -1.196  20.913  11.696 1.00 . A A .  70 TRP CZ2  1 1 
       16 34351 1 1  70 TRP CZ3  C  -2.204  19.616  13.466 1.00 . A A .  70 TRP CZ3  1 1 
       16 34352 1 1  70 TRP H    H  -1.493  16.543  11.502 1.00 . A A .  70 TRP H    1 1 
       16 34353 1 1  70 TRP HA   H  -3.207  14.715  10.351 1.00 . A A .  70 TRP HA   1 1 
       16 34354 1 1  70 TRP HB2  H  -4.084  16.804   9.068 1.00 . A A .  70 TRP HB2  1 1 
       16 34355 1 1  70 TRP HB3  H  -4.176  16.777  10.827 1.00 . A A .  70 TRP HB3  1 1 
       16 34356 1 1  70 TRP HD1  H  -2.256  18.443   7.957 1.00 . A A .  70 TRP HD1  1 1 
       16 34357 1 1  70 TRP HE1  H  -1.081  20.544   8.871 1.00 . A A .  70 TRP HE1  1 1 
       16 34358 1 1  70 TRP HE3  H  -3.239  17.822  12.936 1.00 . A A .  70 TRP HE3  1 1 
       16 34359 1 1  70 TRP HH2  H  -1.123  21.440  13.755 1.00 . A A .  70 TRP HH2  1 1 
       16 34360 1 1  70 TRP HZ2  H  -0.631  21.774  11.372 1.00 . A A .  70 TRP HZ2  1 1 
       16 34361 1 1  70 TRP HZ3  H  -2.401  19.506  14.522 1.00 . A A .  70 TRP HZ3  1 1 
       16 34362 1 1  70 TRP N    N  -1.516  15.739  10.942 1.00 . A A .  70 TRP N    1 1 
       16 34363 1 1  70 TRP NE1  N  -1.548  19.892   9.436 1.00 . A A .  70 TRP NE1  1 1 
       16 34364 1 1  70 TRP O    O  -2.631  14.382   7.912 1.00 . A A .  70 TRP O    1 1 
       16 34365 1 1  71 HIS C    C   0.026  14.351   6.706 1.00 . A A .  71 HIS C    1 1 
       16 34366 1 1  71 HIS CA   C  -0.477  15.782   6.872 1.00 . A A .  71 HIS CA   1 1 
       16 34367 1 1  71 HIS CB   C   0.670  16.768   6.654 1.00 . A A .  71 HIS CB   1 1 
       16 34368 1 1  71 HIS CD2  C  -0.991  18.570   5.808 1.00 . A A .  71 HIS CD2  1 1 
       16 34369 1 1  71 HIS CE1  C   0.374  20.286   5.799 1.00 . A A .  71 HIS CE1  1 1 
       16 34370 1 1  71 HIS CG   C   0.217  18.131   6.232 1.00 . A A .  71 HIS CG   1 1 
       16 34371 1 1  71 HIS H    H  -0.689  16.653   8.791 1.00 . A A .  71 HIS H    1 1 
       16 34372 1 1  71 HIS HA   H  -1.245  15.968   6.137 1.00 . A A .  71 HIS HA   1 1 
       16 34373 1 1  71 HIS HB2  H   1.225  16.874   7.576 1.00 . A A .  71 HIS HB2  1 1 
       16 34374 1 1  71 HIS HB3  H   1.327  16.383   5.886 1.00 . A A .  71 HIS HB3  1 1 
       16 34375 1 1  71 HIS HD1  H   1.996  19.235   6.469 1.00 . A A .  71 HIS HD1  1 1 
       16 34376 1 1  71 HIS HD2  H  -1.887  17.976   5.696 1.00 . A A .  71 HIS HD2  1 1 
       16 34377 1 1  71 HIS HE1  H   0.768  21.285   5.685 1.00 . A A .  71 HIS HE1  1 1 
       16 34378 1 1  71 HIS HE2  H  -1.601  20.517   5.305 1.00 . A A .  71 HIS HE2  1 1 
       16 34379 1 1  71 HIS N    N  -1.067  15.975   8.193 1.00 . A A .  71 HIS N    1 1 
       16 34380 1 1  71 HIS ND1  N   1.051  19.230   6.214 1.00 . A A .  71 HIS ND1  1 1 
       16 34381 1 1  71 HIS NE2  N  -0.868  19.913   5.545 1.00 . A A .  71 HIS NE2  1 1 
       16 34382 1 1  71 HIS O    O  -0.332  13.666   5.748 1.00 . A A .  71 HIS O    1 1 
       16 34383 1 1  72 GLN C    C   0.308  11.525   7.422 1.00 . A A .  72 GLN C    1 1 
       16 34384 1 1  72 GLN CA   C   1.412  12.561   7.597 1.00 . A A .  72 GLN CA   1 1 
       16 34385 1 1  72 GLN CB   C   2.205  12.269   8.873 1.00 . A A .  72 GLN CB   1 1 
       16 34386 1 1  72 GLN CD   C   4.356  12.592  10.157 1.00 . A A .  72 GLN CD   1 1 
       16 34387 1 1  72 GLN CG   C   3.612  12.845   8.862 1.00 . A A .  72 GLN CG   1 1 
       16 34388 1 1  72 GLN H    H   1.107  14.504   8.381 1.00 . A A .  72 GLN H    1 1 
       16 34389 1 1  72 GLN HA   H   2.080  12.505   6.750 1.00 . A A .  72 GLN HA   1 1 
       16 34390 1 1  72 GLN HB2  H   1.674  12.688   9.716 1.00 . A A .  72 GLN HB2  1 1 
       16 34391 1 1  72 GLN HB3  H   2.278  11.199   9.000 1.00 . A A .  72 GLN HB3  1 1 
       16 34392 1 1  72 GLN HE21 H   4.763  14.531  10.330 1.00 . A A .  72 GLN HE21 1 1 
       16 34393 1 1  72 GLN HE22 H   5.370  13.520  11.593 1.00 . A A .  72 GLN HE22 1 1 
       16 34394 1 1  72 GLN HG2  H   4.165  12.393   8.052 1.00 . A A .  72 GLN HG2  1 1 
       16 34395 1 1  72 GLN HG3  H   3.548  13.911   8.702 1.00 . A A .  72 GLN HG3  1 1 
       16 34396 1 1  72 GLN N    N   0.859  13.910   7.643 1.00 . A A .  72 GLN N    1 1 
       16 34397 1 1  72 GLN NE2  N   4.884  13.654  10.754 1.00 . A A .  72 GLN NE2  1 1 
       16 34398 1 1  72 GLN O    O   0.473  10.542   6.698 1.00 . A A .  72 GLN O    1 1 
       16 34399 1 1  72 GLN OE1  O   4.456  11.454  10.618 1.00 . A A .  72 GLN OE1  1 1 
       16 34400 1 1  73 LEU C    C  -2.540  10.821   6.599 1.00 . A A .  73 LEU C    1 1 
       16 34401 1 1  73 LEU CA   C  -1.953  10.835   8.007 1.00 . A A .  73 LEU CA   1 1 
       16 34402 1 1  73 LEU CB   C  -3.029  11.234   9.018 1.00 . A A .  73 LEU CB   1 1 
       16 34403 1 1  73 LEU CD1  C  -2.841   9.115  10.344 1.00 . A A .  73 LEU CD1  1 1 
       16 34404 1 1  73 LEU CD2  C  -1.650  11.178  11.111 1.00 . A A .  73 LEU CD2  1 1 
       16 34405 1 1  73 LEU CG   C  -2.891  10.634  10.417 1.00 . A A .  73 LEU CG   1 1 
       16 34406 1 1  73 LEU H    H  -0.892  12.549   8.649 1.00 . A A .  73 LEU H    1 1 
       16 34407 1 1  73 LEU HA   H  -1.596   9.844   8.245 1.00 . A A .  73 LEU HA   1 1 
       16 34408 1 1  73 LEU HB2  H  -3.008  12.308   9.115 1.00 . A A .  73 LEU HB2  1 1 
       16 34409 1 1  73 LEU HB3  H  -3.986  10.928   8.618 1.00 . A A .  73 LEU HB3  1 1 
       16 34410 1 1  73 LEU HD11 H  -1.816   8.785  10.420 1.00 . A A .  73 LEU HD11 1 1 
       16 34411 1 1  73 LEU HD12 H  -3.256   8.786   9.404 1.00 . A A .  73 LEU HD12 1 1 
       16 34412 1 1  73 LEU HD13 H  -3.416   8.697  11.158 1.00 . A A .  73 LEU HD13 1 1 
       16 34413 1 1  73 LEU HD21 H  -1.013  11.658  10.383 1.00 . A A .  73 LEU HD21 1 1 
       16 34414 1 1  73 LEU HD22 H  -1.114  10.364  11.577 1.00 . A A .  73 LEU HD22 1 1 
       16 34415 1 1  73 LEU HD23 H  -1.944  11.895  11.863 1.00 . A A .  73 LEU HD23 1 1 
       16 34416 1 1  73 LEU HG   H  -3.754  10.911  11.008 1.00 . A A .  73 LEU HG   1 1 
       16 34417 1 1  73 LEU N    N  -0.818  11.749   8.089 1.00 . A A .  73 LEU N    1 1 
       16 34418 1 1  73 LEU O    O  -2.708   9.760   5.998 1.00 . A A .  73 LEU O    1 1 
       16 34419 1 1  74 GLU C    C  -2.700  11.205   3.761 1.00 . A A .  74 GLU C    1 1 
       16 34420 1 1  74 GLU CA   C  -3.417  12.128   4.744 1.00 . A A .  74 GLU CA   1 1 
       16 34421 1 1  74 GLU CB   C  -3.326  13.576   4.257 1.00 . A A .  74 GLU CB   1 1 
       16 34422 1 1  74 GLU CD   C  -5.699  14.032   3.520 1.00 . A A .  74 GLU CD   1 1 
       16 34423 1 1  74 GLU CG   C  -4.252  13.886   3.093 1.00 . A A .  74 GLU CG   1 1 
       16 34424 1 1  74 GLU H    H  -2.692  12.814   6.609 1.00 . A A .  74 GLU H    1 1 
       16 34425 1 1  74 GLU HA   H  -4.455  11.839   4.796 1.00 . A A .  74 GLU HA   1 1 
       16 34426 1 1  74 GLU HB2  H  -3.579  14.234   5.076 1.00 . A A .  74 GLU HB2  1 1 
       16 34427 1 1  74 GLU HB3  H  -2.311  13.776   3.947 1.00 . A A .  74 GLU HB3  1 1 
       16 34428 1 1  74 GLU HG2  H  -3.934  14.809   2.633 1.00 . A A .  74 GLU HG2  1 1 
       16 34429 1 1  74 GLU HG3  H  -4.183  13.084   2.372 1.00 . A A .  74 GLU HG3  1 1 
       16 34430 1 1  74 GLU N    N  -2.849  12.005   6.081 1.00 . A A .  74 GLU N    1 1 
       16 34431 1 1  74 GLU O    O  -3.328  10.586   2.903 1.00 . A A .  74 GLU O    1 1 
       16 34432 1 1  74 GLU OE1  O  -6.096  13.379   4.508 1.00 . A A .  74 GLU OE1  1 1 
       16 34433 1 1  74 GLU OE2  O  -6.436  14.800   2.867 1.00 . A A .  74 GLU OE2  1 1 
       16 34434 1 1  75 ASN C    C  -1.121   8.849   2.989 1.00 . A A .  75 ASN C    1 1 
       16 34435 1 1  75 ASN CA   C  -0.577  10.273   3.019 1.00 . A A .  75 ASN CA   1 1 
       16 34436 1 1  75 ASN CB   C   0.881  10.264   3.482 1.00 . A A .  75 ASN CB   1 1 
       16 34437 1 1  75 ASN CG   C   1.582  11.582   3.210 1.00 . A A .  75 ASN CG   1 1 
       16 34438 1 1  75 ASN H    H  -0.935  11.637   4.598 1.00 . A A .  75 ASN H    1 1 
       16 34439 1 1  75 ASN HA   H  -0.626  10.686   2.023 1.00 . A A .  75 ASN HA   1 1 
       16 34440 1 1  75 ASN HB2  H   0.914  10.074   4.545 1.00 . A A .  75 ASN HB2  1 1 
       16 34441 1 1  75 ASN HB3  H   1.413   9.480   2.963 1.00 . A A .  75 ASN HB3  1 1 
       16 34442 1 1  75 ASN HD21 H   2.983  11.141   4.551 1.00 . A A .  75 ASN HD21 1 1 
       16 34443 1 1  75 ASN HD22 H   3.159  12.663   3.754 1.00 . A A .  75 ASN HD22 1 1 
       16 34444 1 1  75 ASN N    N  -1.380  11.119   3.895 1.00 . A A .  75 ASN N    1 1 
       16 34445 1 1  75 ASN ND2  N   2.687  11.819   3.909 1.00 . A A .  75 ASN ND2  1 1 
       16 34446 1 1  75 ASN O    O  -1.482   8.332   1.930 1.00 . A A .  75 ASN O    1 1 
       16 34447 1 1  75 ASN OD1  O   1.136  12.375   2.382 1.00 . A A .  75 ASN OD1  1 1 
       16 34448 1 1  76 LEU C    C  -3.108   6.753   3.738 1.00 . A A .  76 LEU C    1 1 
       16 34449 1 1  76 LEU CA   C  -1.680   6.853   4.266 1.00 . A A .  76 LEU CA   1 1 
       16 34450 1 1  76 LEU CB   C  -1.630   6.385   5.721 1.00 . A A .  76 LEU CB   1 1 
       16 34451 1 1  76 LEU CD1  C  -0.330   5.802   7.784 1.00 . A A .  76 LEU CD1  1 1 
       16 34452 1 1  76 LEU CD2  C   0.598   5.251   5.528 1.00 . A A .  76 LEU CD2  1 1 
       16 34453 1 1  76 LEU CG   C  -0.234   6.240   6.331 1.00 . A A .  76 LEU CG   1 1 
       16 34454 1 1  76 LEU H    H  -0.878   8.682   4.966 1.00 . A A .  76 LEU H    1 1 
       16 34455 1 1  76 LEU HA   H  -1.044   6.217   3.669 1.00 . A A .  76 LEU HA   1 1 
       16 34456 1 1  76 LEU HB2  H  -2.178   7.097   6.317 1.00 . A A .  76 LEU HB2  1 1 
       16 34457 1 1  76 LEU HB3  H  -2.117   5.422   5.775 1.00 . A A .  76 LEU HB3  1 1 
       16 34458 1 1  76 LEU HD11 H   0.461   6.266   8.353 1.00 . A A .  76 LEU HD11 1 1 
       16 34459 1 1  76 LEU HD12 H  -0.234   4.728   7.844 1.00 . A A .  76 LEU HD12 1 1 
       16 34460 1 1  76 LEU HD13 H  -1.288   6.099   8.187 1.00 . A A .  76 LEU HD13 1 1 
       16 34461 1 1  76 LEU HD21 H   0.136   4.276   5.568 1.00 . A A .  76 LEU HD21 1 1 
       16 34462 1 1  76 LEU HD22 H   1.593   5.195   5.946 1.00 . A A .  76 LEU HD22 1 1 
       16 34463 1 1  76 LEU HD23 H   0.656   5.580   4.501 1.00 . A A .  76 LEU HD23 1 1 
       16 34464 1 1  76 LEU HG   H   0.265   7.199   6.304 1.00 . A A .  76 LEU HG   1 1 
       16 34465 1 1  76 LEU N    N  -1.179   8.219   4.157 1.00 . A A .  76 LEU N    1 1 
       16 34466 1 1  76 LEU O    O  -3.428   5.867   2.946 1.00 . A A .  76 LEU O    1 1 
       16 34467 1 1  77 SER C    C  -5.459   7.663   2.231 1.00 . A A .  77 SER C    1 1 
       16 34468 1 1  77 SER CA   C  -5.357   7.686   3.753 1.00 . A A .  77 SER CA   1 1 
       16 34469 1 1  77 SER CB   C  -6.067   8.923   4.304 1.00 . A A .  77 SER CB   1 1 
       16 34470 1 1  77 SER H    H  -3.648   8.352   4.810 1.00 . A A .  77 SER H    1 1 
       16 34471 1 1  77 SER HA   H  -5.834   6.801   4.147 1.00 . A A .  77 SER HA   1 1 
       16 34472 1 1  77 SER HB2  H  -5.629   9.809   3.874 1.00 . A A .  77 SER HB2  1 1 
       16 34473 1 1  77 SER HB3  H  -7.116   8.878   4.045 1.00 . A A .  77 SER HB3  1 1 
       16 34474 1 1  77 SER HG   H  -6.791   9.254   6.095 1.00 . A A .  77 SER HG   1 1 
       16 34475 1 1  77 SER N    N  -3.963   7.671   4.180 1.00 . A A .  77 SER N    1 1 
       16 34476 1 1  77 SER O    O  -6.323   6.994   1.666 1.00 . A A .  77 SER O    1 1 
       16 34477 1 1  77 SER OG   O  -5.949   8.993   5.714 1.00 . A A .  77 SER OG   1 1 
       16 34478 1 1  78 ASN C    C  -4.114   7.135  -0.485 1.00 . A A .  78 ASN C    1 1 
       16 34479 1 1  78 ASN CA   C  -4.559   8.464   0.115 1.00 . A A .  78 ASN CA   1 1 
       16 34480 1 1  78 ASN CB   C  -3.634   9.587  -0.358 1.00 . A A .  78 ASN CB   1 1 
       16 34481 1 1  78 ASN CG   C  -4.282  10.954  -0.255 1.00 . A A .  78 ASN CG   1 1 
       16 34482 1 1  78 ASN H    H  -3.905   8.911   2.079 1.00 . A A .  78 ASN H    1 1 
       16 34483 1 1  78 ASN HA   H  -5.565   8.676  -0.213 1.00 . A A .  78 ASN HA   1 1 
       16 34484 1 1  78 ASN HB2  H  -2.740   9.588   0.248 1.00 . A A .  78 ASN HB2  1 1 
       16 34485 1 1  78 ASN HB3  H  -3.365   9.413  -1.389 1.00 . A A .  78 ASN HB3  1 1 
       16 34486 1 1  78 ASN HD21 H  -2.496  11.822  -0.159 1.00 . A A .  78 ASN HD21 1 1 
       16 34487 1 1  78 ASN HD22 H  -3.854  12.888  -0.090 1.00 . A A .  78 ASN HD22 1 1 
       16 34488 1 1  78 ASN N    N  -4.570   8.400   1.573 1.00 . A A .  78 ASN N    1 1 
       16 34489 1 1  78 ASN ND2  N  -3.461  11.992  -0.158 1.00 . A A .  78 ASN ND2  1 1 
       16 34490 1 1  78 ASN O    O  -4.804   6.560  -1.327 1.00 . A A .  78 ASN O    1 1 
       16 34491 1 1  78 ASN OD1  O  -5.508  11.074  -0.262 1.00 . A A .  78 ASN OD1  1 1 
       16 34492 1 1  79 PHE C    C  -3.440   4.267  -0.392 1.00 . A A .  79 PHE C    1 1 
       16 34493 1 1  79 PHE CA   C  -2.418   5.389  -0.540 1.00 . A A .  79 PHE CA   1 1 
       16 34494 1 1  79 PHE CB   C  -1.135   5.029   0.211 1.00 . A A .  79 PHE CB   1 1 
       16 34495 1 1  79 PHE CD1  C  -0.709   3.042  -1.261 1.00 . A A .  79 PHE CD1  1 1 
       16 34496 1 1  79 PHE CD2  C  -0.280   2.834   1.076 1.00 . A A .  79 PHE CD2  1 1 
       16 34497 1 1  79 PHE CE1  C  -0.309   1.733  -1.453 1.00 . A A .  79 PHE CE1  1 1 
       16 34498 1 1  79 PHE CE2  C   0.122   1.525   0.890 1.00 . A A .  79 PHE CE2  1 1 
       16 34499 1 1  79 PHE CG   C  -0.699   3.606   0.006 1.00 . A A .  79 PHE CG   1 1 
       16 34500 1 1  79 PHE CZ   C   0.109   0.974  -0.377 1.00 . A A .  79 PHE CZ   1 1 
       16 34501 1 1  79 PHE H    H  -2.452   7.156   0.626 1.00 . A A .  79 PHE H    1 1 
       16 34502 1 1  79 PHE HA   H  -2.189   5.515  -1.587 1.00 . A A .  79 PHE HA   1 1 
       16 34503 1 1  79 PHE HB2  H  -0.336   5.672  -0.124 1.00 . A A .  79 PHE HB2  1 1 
       16 34504 1 1  79 PHE HB3  H  -1.292   5.179   1.269 1.00 . A A .  79 PHE HB3  1 1 
       16 34505 1 1  79 PHE HD1  H  -1.034   3.634  -2.103 1.00 . A A .  79 PHE HD1  1 1 
       16 34506 1 1  79 PHE HD2  H  -0.267   3.264   2.068 1.00 . A A .  79 PHE HD2  1 1 
       16 34507 1 1  79 PHE HE1  H  -0.320   1.305  -2.444 1.00 . A A .  79 PHE HE1  1 1 
       16 34508 1 1  79 PHE HE2  H   0.447   0.934   1.733 1.00 . A A .  79 PHE HE2  1 1 
       16 34509 1 1  79 PHE HZ   H   0.421  -0.049  -0.525 1.00 . A A .  79 PHE HZ   1 1 
       16 34510 1 1  79 PHE N    N  -2.957   6.652  -0.045 1.00 . A A .  79 PHE N    1 1 
       16 34511 1 1  79 PHE O    O  -3.681   3.505  -1.329 1.00 . A A .  79 PHE O    1 1 
       16 34512 1 1  80 ILE C    C  -6.122   3.134  -0.008 1.00 . A A .  80 ILE C    1 1 
       16 34513 1 1  80 ILE CA   C  -5.035   3.143   1.062 1.00 . A A .  80 ILE CA   1 1 
       16 34514 1 1  80 ILE CB   C  -5.690   3.342   2.441 1.00 . A A .  80 ILE CB   1 1 
       16 34515 1 1  80 ILE CD1  C  -5.019   3.900   4.833 1.00 . A A .  80 ILE CD1  1 1 
       16 34516 1 1  80 ILE CG1  C  -4.649   3.185   3.551 1.00 . A A .  80 ILE CG1  1 1 
       16 34517 1 1  80 ILE CG2  C  -6.831   2.355   2.634 1.00 . A A .  80 ILE CG2  1 1 
       16 34518 1 1  80 ILE H    H  -3.805   4.808   1.497 1.00 . A A .  80 ILE H    1 1 
       16 34519 1 1  80 ILE HA   H  -4.534   2.185   1.058 1.00 . A A .  80 ILE HA   1 1 
       16 34520 1 1  80 ILE HB   H  -6.098   4.341   2.479 1.00 . A A .  80 ILE HB   1 1 
       16 34521 1 1  80 ILE HD11 H  -4.904   3.225   5.668 1.00 . A A .  80 ILE HD11 1 1 
       16 34522 1 1  80 ILE HD12 H  -4.375   4.755   4.968 1.00 . A A .  80 ILE HD12 1 1 
       16 34523 1 1  80 ILE HD13 H  -6.047   4.229   4.777 1.00 . A A .  80 ILE HD13 1 1 
       16 34524 1 1  80 ILE HG12 H  -4.530   2.138   3.780 1.00 . A A .  80 ILE HG12 1 1 
       16 34525 1 1  80 ILE HG13 H  -3.705   3.585   3.209 1.00 . A A .  80 ILE HG13 1 1 
       16 34526 1 1  80 ILE HG21 H  -7.409   2.638   3.501 1.00 . A A .  80 ILE HG21 1 1 
       16 34527 1 1  80 ILE HG22 H  -7.466   2.366   1.761 1.00 . A A .  80 ILE HG22 1 1 
       16 34528 1 1  80 ILE HG23 H  -6.429   1.364   2.776 1.00 . A A .  80 ILE HG23 1 1 
       16 34529 1 1  80 ILE N    N  -4.038   4.171   0.791 1.00 . A A .  80 ILE N    1 1 
       16 34530 1 1  80 ILE O    O  -6.291   2.152  -0.730 1.00 . A A .  80 ILE O    1 1 
       16 34531 1 1  81 LYS C    C  -7.430   3.977  -2.481 1.00 . A A .  81 LYS C    1 1 
       16 34532 1 1  81 LYS CA   C  -7.924   4.362  -1.090 1.00 . A A .  81 LYS CA   1 1 
       16 34533 1 1  81 LYS CB   C  -8.467   5.793  -1.107 1.00 . A A .  81 LYS CB   1 1 
       16 34534 1 1  81 LYS CD   C -10.207   7.283  -0.078 1.00 . A A .  81 LYS CD   1 1 
       16 34535 1 1  81 LYS CE   C -11.236   7.351   1.040 1.00 . A A .  81 LYS CE   1 1 
       16 34536 1 1  81 LYS CG   C  -9.186   6.186   0.172 1.00 . A A .  81 LYS CG   1 1 
       16 34537 1 1  81 LYS H    H  -6.672   4.989   0.497 1.00 . A A .  81 LYS H    1 1 
       16 34538 1 1  81 LYS HA   H  -8.718   3.688  -0.804 1.00 . A A .  81 LYS HA   1 1 
       16 34539 1 1  81 LYS HB2  H  -7.644   6.476  -1.257 1.00 . A A .  81 LYS HB2  1 1 
       16 34540 1 1  81 LYS HB3  H  -9.160   5.892  -1.930 1.00 . A A .  81 LYS HB3  1 1 
       16 34541 1 1  81 LYS HD2  H  -9.695   8.232  -0.139 1.00 . A A .  81 LYS HD2  1 1 
       16 34542 1 1  81 LYS HD3  H -10.714   7.086  -1.011 1.00 . A A .  81 LYS HD3  1 1 
       16 34543 1 1  81 LYS HE2  H -10.743   7.150   1.979 1.00 . A A .  81 LYS HE2  1 1 
       16 34544 1 1  81 LYS HE3  H -11.660   8.344   1.061 1.00 . A A .  81 LYS HE3  1 1 
       16 34545 1 1  81 LYS HG2  H  -9.694   5.320   0.568 1.00 . A A .  81 LYS HG2  1 1 
       16 34546 1 1  81 LYS HG3  H  -8.459   6.539   0.889 1.00 . A A .  81 LYS HG3  1 1 
       16 34547 1 1  81 LYS HZ1  H -12.909   6.625   0.022 1.00 . A A .  81 LYS HZ1  1 1 
       16 34548 1 1  81 LYS HZ2  H -12.942   6.333   1.688 1.00 . A A .  81 LYS HZ2  1 1 
       16 34549 1 1  81 LYS HZ3  H -11.933   5.414   0.688 1.00 . A A .  81 LYS HZ3  1 1 
       16 34550 1 1  81 LYS N    N  -6.855   4.238  -0.106 1.00 . A A .  81 LYS N    1 1 
       16 34551 1 1  81 LYS NZ   N -12.332   6.361   0.846 1.00 . A A .  81 LYS NZ   1 1 
       16 34552 1 1  81 LYS O    O  -8.133   3.304  -3.235 1.00 . A A .  81 LYS O    1 1 
       16 34553 1 1  82 ALA C    C  -5.553   2.600  -4.344 1.00 . A A .  82 ALA C    1 1 
       16 34554 1 1  82 ALA CA   C  -5.630   4.106  -4.113 1.00 . A A .  82 ALA CA   1 1 
       16 34555 1 1  82 ALA CB   C  -4.247   4.730  -4.224 1.00 . A A .  82 ALA CB   1 1 
       16 34556 1 1  82 ALA H    H  -5.707   4.941  -2.170 1.00 . A A .  82 ALA H    1 1 
       16 34557 1 1  82 ALA HA   H  -6.259   4.546  -4.874 1.00 . A A .  82 ALA HA   1 1 
       16 34558 1 1  82 ALA HB1  H  -4.065   5.357  -3.363 1.00 . A A .  82 ALA HB1  1 1 
       16 34559 1 1  82 ALA HB2  H  -3.502   3.949  -4.265 1.00 . A A .  82 ALA HB2  1 1 
       16 34560 1 1  82 ALA HB3  H  -4.193   5.328  -5.122 1.00 . A A .  82 ALA HB3  1 1 
       16 34561 1 1  82 ALA N    N  -6.218   4.408  -2.814 1.00 . A A .  82 ALA N    1 1 
       16 34562 1 1  82 ALA O    O  -5.859   2.113  -5.432 1.00 . A A .  82 ALA O    1 1 
       16 34563 1 1  83 MET C    C  -6.348  -0.207  -3.840 1.00 . A A .  83 MET C    1 1 
       16 34564 1 1  83 MET CA   C  -5.026   0.418  -3.405 1.00 . A A .  83 MET CA   1 1 
       16 34565 1 1  83 MET CB   C  -4.590  -0.166  -2.060 1.00 . A A .  83 MET CB   1 1 
       16 34566 1 1  83 MET CE   C  -3.220  -0.281   1.027 1.00 . A A .  83 MET CE   1 1 
       16 34567 1 1  83 MET CG   C  -3.138   0.123  -1.714 1.00 . A A .  83 MET CG   1 1 
       16 34568 1 1  83 MET H    H  -4.912   2.314  -2.471 1.00 . A A .  83 MET H    1 1 
       16 34569 1 1  83 MET HA   H  -4.273   0.192  -4.146 1.00 . A A .  83 MET HA   1 1 
       16 34570 1 1  83 MET HB2  H  -5.213   0.248  -1.282 1.00 . A A .  83 MET HB2  1 1 
       16 34571 1 1  83 MET HB3  H  -4.724  -1.238  -2.085 1.00 . A A .  83 MET HB3  1 1 
       16 34572 1 1  83 MET HE1  H  -3.216  -1.016   1.817 1.00 . A A .  83 MET HE1  1 1 
       16 34573 1 1  83 MET HE2  H  -2.645   0.581   1.334 1.00 . A A .  83 MET HE2  1 1 
       16 34574 1 1  83 MET HE3  H  -4.236   0.019   0.818 1.00 . A A .  83 MET HE3  1 1 
       16 34575 1 1  83 MET HG2  H  -2.541   0.015  -2.606 1.00 . A A .  83 MET HG2  1 1 
       16 34576 1 1  83 MET HG3  H  -3.065   1.139  -1.353 1.00 . A A .  83 MET HG3  1 1 
       16 34577 1 1  83 MET N    N  -5.142   1.869  -3.314 1.00 . A A .  83 MET N    1 1 
       16 34578 1 1  83 MET O    O  -6.389  -1.011  -4.771 1.00 . A A .  83 MET O    1 1 
       16 34579 1 1  83 MET SD   S  -2.492  -0.988  -0.449 1.00 . A A .  83 MET SD   1 1 
       16 34580 1 1  84 VAL C    C  -9.000  -0.345  -4.980 1.00 . A A .  84 VAL C    1 1 
       16 34581 1 1  84 VAL CA   C  -8.750  -0.356  -3.476 1.00 . A A .  84 VAL CA   1 1 
       16 34582 1 1  84 VAL CB   C  -9.857   0.456  -2.777 1.00 . A A .  84 VAL CB   1 1 
       16 34583 1 1  84 VAL CG1  C -11.231  -0.032  -3.209 1.00 . A A .  84 VAL CG1  1 1 
       16 34584 1 1  84 VAL CG2  C  -9.703   0.375  -1.266 1.00 . A A .  84 VAL CG2  1 1 
       16 34585 1 1  84 VAL H    H  -7.330   0.812  -2.428 1.00 . A A .  84 VAL H    1 1 
       16 34586 1 1  84 VAL HA   H  -8.800  -1.374  -3.120 1.00 . A A .  84 VAL HA   1 1 
       16 34587 1 1  84 VAL HB   H  -9.757   1.491  -3.073 1.00 . A A .  84 VAL HB   1 1 
       16 34588 1 1  84 VAL HG11 H -11.704  -0.548  -2.386 1.00 . A A .  84 VAL HG11 1 1 
       16 34589 1 1  84 VAL HG12 H -11.838   0.812  -3.502 1.00 . A A .  84 VAL HG12 1 1 
       16 34590 1 1  84 VAL HG13 H -11.126  -0.708  -4.044 1.00 . A A .  84 VAL HG13 1 1 
       16 34591 1 1  84 VAL HG21 H  -8.672   0.557  -1.000 1.00 . A A .  84 VAL HG21 1 1 
       16 34592 1 1  84 VAL HG22 H -10.331   1.120  -0.799 1.00 . A A .  84 VAL HG22 1 1 
       16 34593 1 1  84 VAL HG23 H  -9.996  -0.607  -0.926 1.00 . A A .  84 VAL HG23 1 1 
       16 34594 1 1  84 VAL N    N  -7.427   0.168  -3.160 1.00 . A A .  84 VAL N    1 1 
       16 34595 1 1  84 VAL O    O  -9.547  -1.297  -5.535 1.00 . A A .  84 VAL O    1 1 
       16 34596 1 1  85 SER C    C  -7.945  -0.158  -7.828 1.00 . A A .  85 SER C    1 1 
       16 34597 1 1  85 SER CA   C  -8.778   0.875  -7.074 1.00 . A A .  85 SER CA   1 1 
       16 34598 1 1  85 SER CB   C  -8.394   2.285  -7.527 1.00 . A A .  85 SER CB   1 1 
       16 34599 1 1  85 SER H    H  -8.165   1.465  -5.135 1.00 . A A .  85 SER H    1 1 
       16 34600 1 1  85 SER HA   H  -9.821   0.708  -7.293 1.00 . A A .  85 SER HA   1 1 
       16 34601 1 1  85 SER HB2  H  -8.646   2.991  -6.751 1.00 . A A .  85 SER HB2  1 1 
       16 34602 1 1  85 SER HB3  H  -7.331   2.323  -7.716 1.00 . A A .  85 SER HB3  1 1 
       16 34603 1 1  85 SER HG   H  -8.705   3.453  -9.069 1.00 . A A .  85 SER HG   1 1 
       16 34604 1 1  85 SER N    N  -8.594   0.738  -5.634 1.00 . A A .  85 SER N    1 1 
       16 34605 1 1  85 SER O    O  -8.412  -0.764  -8.792 1.00 . A A .  85 SER O    1 1 
       16 34606 1 1  85 SER OG   O  -9.081   2.645  -8.713 1.00 . A A .  85 SER OG   1 1 
       16 34607 1 1  86 TYR C    C  -6.516  -2.635  -8.267 1.00 . A A .  86 TYR C    1 1 
       16 34608 1 1  86 TYR CA   C  -5.809  -1.308  -8.014 1.00 . A A .  86 TYR CA   1 1 
       16 34609 1 1  86 TYR CB   C  -4.574  -1.532  -7.141 1.00 . A A .  86 TYR CB   1 1 
       16 34610 1 1  86 TYR CD1  C  -2.950  -1.552  -9.073 1.00 . A A .  86 TYR CD1  1 1 
       16 34611 1 1  86 TYR CD2  C  -2.744  -3.251  -7.416 1.00 . A A .  86 TYR CD2  1 1 
       16 34612 1 1  86 TYR CE1  C  -1.879  -2.088  -9.763 1.00 . A A .  86 TYR CE1  1 1 
       16 34613 1 1  86 TYR CE2  C  -1.672  -3.793  -8.097 1.00 . A A .  86 TYR CE2  1 1 
       16 34614 1 1  86 TYR CG   C  -3.400  -2.123  -7.890 1.00 . A A .  86 TYR CG   1 1 
       16 34615 1 1  86 TYR CZ   C  -1.243  -3.208  -9.270 1.00 . A A .  86 TYR CZ   1 1 
       16 34616 1 1  86 TYR H    H  -6.393   0.163  -6.609 1.00 . A A .  86 TYR H    1 1 
       16 34617 1 1  86 TYR HA   H  -5.496  -0.893  -8.962 1.00 . A A .  86 TYR HA   1 1 
       16 34618 1 1  86 TYR HB2  H  -4.259  -0.589  -6.723 1.00 . A A .  86 TYR HB2  1 1 
       16 34619 1 1  86 TYR HB3  H  -4.828  -2.208  -6.336 1.00 . A A .  86 TYR HB3  1 1 
       16 34620 1 1  86 TYR HD1  H  -3.449  -0.674  -9.457 1.00 . A A .  86 TYR HD1  1 1 
       16 34621 1 1  86 TYR HD2  H  -3.082  -3.708  -6.497 1.00 . A A .  86 TYR HD2  1 1 
       16 34622 1 1  86 TYR HE1  H  -1.542  -1.629 -10.681 1.00 . A A .  86 TYR HE1  1 1 
       16 34623 1 1  86 TYR HE2  H  -1.174  -4.671  -7.712 1.00 . A A .  86 TYR HE2  1 1 
       16 34624 1 1  86 TYR HH   H  -0.362  -4.663 -10.166 1.00 . A A .  86 TYR HH   1 1 
       16 34625 1 1  86 TYR N    N  -6.709  -0.350  -7.381 1.00 . A A .  86 TYR N    1 1 
       16 34626 1 1  86 TYR O    O  -6.512  -3.151  -9.384 1.00 . A A .  86 TYR O    1 1 
       16 34627 1 1  86 TYR OH   O  -0.176  -3.745  -9.953 1.00 . A A .  86 TYR OH   1 1 
       16 34628 1 1  87 GLY C    C  -7.651  -5.334  -6.130 1.00 . A A .  87 GLY C    1 1 
       16 34629 1 1  87 GLY CA   C  -7.826  -4.447  -7.346 1.00 . A A .  87 GLY CA   1 1 
       16 34630 1 1  87 GLY H    H  -7.091  -2.729  -6.352 1.00 . A A .  87 GLY H    1 1 
       16 34631 1 1  87 GLY HA2  H  -8.877  -4.248  -7.486 1.00 . A A .  87 GLY HA2  1 1 
       16 34632 1 1  87 GLY HA3  H  -7.450  -4.970  -8.214 1.00 . A A .  87 GLY HA3  1 1 
       16 34633 1 1  87 GLY N    N  -7.121  -3.185  -7.219 1.00 . A A .  87 GLY N    1 1 
       16 34634 1 1  87 GLY O    O  -7.598  -6.558  -6.248 1.00 . A A .  87 GLY O    1 1 
       16 34635 1 1  88 MET C    C  -8.736  -5.734  -3.055 1.00 . A A .  88 MET C    1 1 
       16 34636 1 1  88 MET CA   C  -7.388  -5.458  -3.713 1.00 . A A .  88 MET CA   1 1 
       16 34637 1 1  88 MET CB   C  -6.487  -4.682  -2.750 1.00 . A A .  88 MET CB   1 1 
       16 34638 1 1  88 MET CE   C  -3.622  -5.569  -1.249 1.00 . A A .  88 MET CE   1 1 
       16 34639 1 1  88 MET CG   C  -5.093  -4.423  -3.299 1.00 . A A .  88 MET CG   1 1 
       16 34640 1 1  88 MET H    H  -7.608  -3.737  -4.926 1.00 . A A .  88 MET H    1 1 
       16 34641 1 1  88 MET HA   H  -6.918  -6.400  -3.952 1.00 . A A .  88 MET HA   1 1 
       16 34642 1 1  88 MET HB2  H  -6.948  -3.730  -2.534 1.00 . A A .  88 MET HB2  1 1 
       16 34643 1 1  88 MET HB3  H  -6.391  -5.244  -1.833 1.00 . A A .  88 MET HB3  1 1 
       16 34644 1 1  88 MET HE1  H  -4.458  -5.931  -0.670 1.00 . A A .  88 MET HE1  1 1 
       16 34645 1 1  88 MET HE2  H  -2.733  -6.120  -0.981 1.00 . A A .  88 MET HE2  1 1 
       16 34646 1 1  88 MET HE3  H  -3.471  -4.519  -1.043 1.00 . A A .  88 MET HE3  1 1 
       16 34647 1 1  88 MET HG2  H  -5.163  -4.264  -4.364 1.00 . A A .  88 MET HG2  1 1 
       16 34648 1 1  88 MET HG3  H  -4.697  -3.534  -2.830 1.00 . A A .  88 MET HG3  1 1 
       16 34649 1 1  88 MET N    N  -7.559  -4.715  -4.957 1.00 . A A .  88 MET N    1 1 
       16 34650 1 1  88 MET O    O  -9.780  -5.321  -3.560 1.00 . A A .  88 MET O    1 1 
       16 34651 1 1  88 MET SD   S  -3.961  -5.793  -2.993 1.00 . A A .  88 MET SD   1 1 
       16 34652 1 1  89 ASN C    C -10.186  -5.760  -0.083 1.00 . A A .  89 ASN C    1 1 
       16 34653 1 1  89 ASN CA   C  -9.927  -6.767  -1.201 1.00 . A A .  89 ASN CA   1 1 
       16 34654 1 1  89 ASN CB   C  -9.831  -8.178  -0.618 1.00 . A A .  89 ASN CB   1 1 
       16 34655 1 1  89 ASN CG   C -10.348  -9.235  -1.575 1.00 . A A .  89 ASN CG   1 1 
       16 34656 1 1  89 ASN H    H  -7.844  -6.737  -1.573 1.00 . A A .  89 ASN H    1 1 
       16 34657 1 1  89 ASN HA   H -10.748  -6.730  -1.900 1.00 . A A .  89 ASN HA   1 1 
       16 34658 1 1  89 ASN HB2  H  -8.798  -8.399  -0.393 1.00 . A A .  89 ASN HB2  1 1 
       16 34659 1 1  89 ASN HB3  H -10.411  -8.227   0.290 1.00 . A A .  89 ASN HB3  1 1 
       16 34660 1 1  89 ASN HD21 H -11.388 -10.088  -0.111 1.00 . A A .  89 ASN HD21 1 1 
       16 34661 1 1  89 ASN HD22 H -11.515 -10.842  -1.661 1.00 . A A .  89 ASN HD22 1 1 
       16 34662 1 1  89 ASN N    N  -8.706  -6.435  -1.926 1.00 . A A .  89 ASN N    1 1 
       16 34663 1 1  89 ASN ND2  N -11.167 -10.146  -1.064 1.00 . A A .  89 ASN ND2  1 1 
       16 34664 1 1  89 ASN O    O  -9.291  -5.039   0.356 1.00 . A A .  89 ASN O    1 1 
       16 34665 1 1  89 ASN OD1  O -10.015  -9.231  -2.761 1.00 . A A .  89 ASN OD1  1 1 
       16 34666 1 1  90 PRO C    C -11.250  -5.186   2.811 1.00 . A A .  90 PRO C    1 1 
       16 34667 1 1  90 PRO CA   C -11.847  -4.798   1.462 1.00 . A A .  90 PRO CA   1 1 
       16 34668 1 1  90 PRO CB   C -13.370  -4.940   1.491 1.00 . A A .  90 PRO CB   1 1 
       16 34669 1 1  90 PRO CD   C -12.558  -6.543  -0.087 1.00 . A A .  90 PRO CD   1 1 
       16 34670 1 1  90 PRO CG   C -13.635  -6.297   0.935 1.00 . A A .  90 PRO CG   1 1 
       16 34671 1 1  90 PRO HA   H -11.583  -3.775   1.234 1.00 . A A .  90 PRO HA   1 1 
       16 34672 1 1  90 PRO HB2  H -13.723  -4.855   2.509 1.00 . A A .  90 PRO HB2  1 1 
       16 34673 1 1  90 PRO HB3  H -13.819  -4.170   0.883 1.00 . A A .  90 PRO HB3  1 1 
       16 34674 1 1  90 PRO HD2  H -12.283  -7.587  -0.102 1.00 . A A .  90 PRO HD2  1 1 
       16 34675 1 1  90 PRO HD3  H -12.886  -6.223  -1.065 1.00 . A A .  90 PRO HD3  1 1 
       16 34676 1 1  90 PRO HG2  H -13.580  -7.034   1.721 1.00 . A A .  90 PRO HG2  1 1 
       16 34677 1 1  90 PRO HG3  H -14.608  -6.318   0.465 1.00 . A A .  90 PRO HG3  1 1 
       16 34678 1 1  90 PRO N    N -11.441  -5.711   0.389 1.00 . A A .  90 PRO N    1 1 
       16 34679 1 1  90 PRO O    O -11.415  -4.475   3.801 1.00 . A A .  90 PRO O    1 1 
       16 34680 1 1  91 VAL C    C  -8.412  -6.843   3.932 1.00 . A A .  91 VAL C    1 1 
       16 34681 1 1  91 VAL CA   C  -9.930  -6.800   4.068 1.00 . A A .  91 VAL CA   1 1 
       16 34682 1 1  91 VAL CB   C -10.442  -8.203   4.443 1.00 . A A .  91 VAL CB   1 1 
       16 34683 1 1  91 VAL CG1  C -10.600  -9.065   3.200 1.00 . A A .  91 VAL CG1  1 1 
       16 34684 1 1  91 VAL CG2  C  -9.503  -8.862   5.444 1.00 . A A .  91 VAL CG2  1 1 
       16 34685 1 1  91 VAL H    H -10.457  -6.842   2.018 1.00 . A A .  91 VAL H    1 1 
       16 34686 1 1  91 VAL HA   H -10.191  -6.119   4.865 1.00 . A A .  91 VAL HA   1 1 
       16 34687 1 1  91 VAL HB   H -11.412  -8.098   4.907 1.00 . A A .  91 VAL HB   1 1 
       16 34688 1 1  91 VAL HG11 H  -9.675  -9.062   2.641 1.00 . A A .  91 VAL HG11 1 1 
       16 34689 1 1  91 VAL HG12 H -10.842 -10.076   3.491 1.00 . A A .  91 VAL HG12 1 1 
       16 34690 1 1  91 VAL HG13 H -11.393  -8.667   2.586 1.00 . A A .  91 VAL HG13 1 1 
       16 34691 1 1  91 VAL HG21 H  -9.934  -9.792   5.781 1.00 . A A .  91 VAL HG21 1 1 
       16 34692 1 1  91 VAL HG22 H  -8.551  -9.055   4.971 1.00 . A A .  91 VAL HG22 1 1 
       16 34693 1 1  91 VAL HG23 H  -9.358  -8.204   6.288 1.00 . A A .  91 VAL HG23 1 1 
       16 34694 1 1  91 VAL N    N -10.554  -6.318   2.840 1.00 . A A .  91 VAL N    1 1 
       16 34695 1 1  91 VAL O    O  -7.690  -6.867   4.929 1.00 . A A .  91 VAL O    1 1 
       16 34696 1 1  92 ASP C    C  -5.896  -5.495   2.504 1.00 . A A .  92 ASP C    1 1 
       16 34697 1 1  92 ASP CA   C  -6.501  -6.893   2.426 1.00 . A A .  92 ASP CA   1 1 
       16 34698 1 1  92 ASP CB   C  -6.234  -7.503   1.049 1.00 . A A .  92 ASP CB   1 1 
       16 34699 1 1  92 ASP CG   C  -6.451  -9.003   1.027 1.00 . A A .  92 ASP CG   1 1 
       16 34700 1 1  92 ASP H    H  -8.562  -6.834   1.938 1.00 . A A .  92 ASP H    1 1 
       16 34701 1 1  92 ASP HA   H  -6.040  -7.513   3.179 1.00 . A A .  92 ASP HA   1 1 
       16 34702 1 1  92 ASP HB2  H  -6.899  -7.051   0.327 1.00 . A A .  92 ASP HB2  1 1 
       16 34703 1 1  92 ASP HB3  H  -5.211  -7.301   0.766 1.00 . A A .  92 ASP HB3  1 1 
       16 34704 1 1  92 ASP N    N  -7.934  -6.853   2.692 1.00 . A A .  92 ASP N    1 1 
       16 34705 1 1  92 ASP O    O  -4.824  -5.239   1.952 1.00 . A A .  92 ASP O    1 1 
       16 34706 1 1  92 ASP OD1  O  -7.477  -9.462   1.573 1.00 . A A .  92 ASP OD1  1 1 
       16 34707 1 1  92 ASP OD2  O  -5.597  -9.718   0.465 1.00 . A A .  92 ASP OD2  1 1 
       16 34708 1 1  93 LEU C    C  -5.742  -2.928   4.788 1.00 . A A .  93 LEU C    1 1 
       16 34709 1 1  93 LEU CA   C  -6.120  -3.220   3.339 1.00 . A A .  93 LEU CA   1 1 
       16 34710 1 1  93 LEU CB   C  -7.197  -2.239   2.873 1.00 . A A .  93 LEU CB   1 1 
       16 34711 1 1  93 LEU CD1  C  -8.960  -1.594   1.212 1.00 . A A .  93 LEU CD1  1 1 
       16 34712 1 1  93 LEU CD2  C  -6.643  -2.120   0.431 1.00 . A A .  93 LEU CD2  1 1 
       16 34713 1 1  93 LEU CG   C  -7.723  -2.445   1.452 1.00 . A A .  93 LEU CG   1 1 
       16 34714 1 1  93 LEU H    H  -7.435  -4.856   3.607 1.00 . A A .  93 LEU H    1 1 
       16 34715 1 1  93 LEU HA   H  -5.243  -3.100   2.720 1.00 . A A .  93 LEU HA   1 1 
       16 34716 1 1  93 LEU HB2  H  -8.033  -2.320   3.551 1.00 . A A .  93 LEU HB2  1 1 
       16 34717 1 1  93 LEU HB3  H  -6.783  -1.242   2.932 1.00 . A A .  93 LEU HB3  1 1 
       16 34718 1 1  93 LEU HD11 H  -8.700  -0.747   0.596 1.00 . A A .  93 LEU HD11 1 1 
       16 34719 1 1  93 LEU HD12 H  -9.347  -1.246   2.158 1.00 . A A .  93 LEU HD12 1 1 
       16 34720 1 1  93 LEU HD13 H  -9.713  -2.186   0.713 1.00 . A A .  93 LEU HD13 1 1 
       16 34721 1 1  93 LEU HD21 H  -5.683  -2.433   0.811 1.00 . A A .  93 LEU HD21 1 1 
       16 34722 1 1  93 LEU HD22 H  -6.629  -1.056   0.249 1.00 . A A .  93 LEU HD22 1 1 
       16 34723 1 1  93 LEU HD23 H  -6.853  -2.640  -0.492 1.00 . A A .  93 LEU HD23 1 1 
       16 34724 1 1  93 LEU HG   H  -8.003  -3.483   1.325 1.00 . A A .  93 LEU HG   1 1 
       16 34725 1 1  93 LEU N    N  -6.588  -4.593   3.190 1.00 . A A .  93 LEU N    1 1 
       16 34726 1 1  93 LEU O    O  -5.856  -3.793   5.657 1.00 . A A .  93 LEU O    1 1 
       16 34727 1 1  94 PHE C    C  -5.289   0.157   6.649 1.00 . A A .  94 PHE C    1 1 
       16 34728 1 1  94 PHE CA   C  -4.903  -1.294   6.386 1.00 . A A .  94 PHE CA   1 1 
       16 34729 1 1  94 PHE CB   C  -3.395  -1.476   6.576 1.00 . A A .  94 PHE CB   1 1 
       16 34730 1 1  94 PHE CD1  C  -2.293  -0.453   4.568 1.00 . A A .  94 PHE CD1  1 1 
       16 34731 1 1  94 PHE CD2  C  -2.088   0.664   6.665 1.00 . A A .  94 PHE CD2  1 1 
       16 34732 1 1  94 PHE CE1  C  -1.537   0.536   3.965 1.00 . A A .  94 PHE CE1  1 1 
       16 34733 1 1  94 PHE CE2  C  -1.332   1.656   6.068 1.00 . A A .  94 PHE CE2  1 1 
       16 34734 1 1  94 PHE CG   C  -2.575  -0.400   5.924 1.00 . A A .  94 PHE CG   1 1 
       16 34735 1 1  94 PHE CZ   C  -1.058   1.592   4.716 1.00 . A A .  94 PHE CZ   1 1 
       16 34736 1 1  94 PHE H    H  -5.227  -1.056   4.307 1.00 . A A .  94 PHE H    1 1 
       16 34737 1 1  94 PHE HA   H  -5.423  -1.927   7.088 1.00 . A A .  94 PHE HA   1 1 
       16 34738 1 1  94 PHE HB2  H  -3.169  -1.469   7.631 1.00 . A A .  94 PHE HB2  1 1 
       16 34739 1 1  94 PHE HB3  H  -3.097  -2.424   6.154 1.00 . A A .  94 PHE HB3  1 1 
       16 34740 1 1  94 PHE HD1  H  -2.668  -1.277   3.979 1.00 . A A .  94 PHE HD1  1 1 
       16 34741 1 1  94 PHE HD2  H  -2.302   0.716   7.723 1.00 . A A .  94 PHE HD2  1 1 
       16 34742 1 1  94 PHE HE1  H  -1.324   0.484   2.907 1.00 . A A .  94 PHE HE1  1 1 
       16 34743 1 1  94 PHE HE2  H  -0.959   2.480   6.657 1.00 . A A .  94 PHE HE2  1 1 
       16 34744 1 1  94 PHE HZ   H  -0.467   2.365   4.247 1.00 . A A .  94 PHE HZ   1 1 
       16 34745 1 1  94 PHE N    N  -5.295  -1.702   5.042 1.00 . A A .  94 PHE N    1 1 
       16 34746 1 1  94 PHE O    O  -5.247   0.995   5.747 1.00 . A A .  94 PHE O    1 1 
       16 34747 1 1  95 GLU C    C  -4.873   2.752   8.209 1.00 . A A .  95 GLU C    1 1 
       16 34748 1 1  95 GLU CA   C  -6.062   1.799   8.271 1.00 . A A .  95 GLU CA   1 1 
       16 34749 1 1  95 GLU CB   C  -6.658   1.801   9.680 1.00 . A A .  95 GLU CB   1 1 
       16 34750 1 1  95 GLU CD   C  -7.438  -0.578  10.015 1.00 . A A .  95 GLU CD   1 1 
       16 34751 1 1  95 GLU CG   C  -7.849   0.871   9.839 1.00 . A A .  95 GLU CG   1 1 
       16 34752 1 1  95 GLU H    H  -5.679  -0.262   8.565 1.00 . A A .  95 GLU H    1 1 
       16 34753 1 1  95 GLU HA   H  -6.814   2.134   7.573 1.00 . A A .  95 GLU HA   1 1 
       16 34754 1 1  95 GLU HB2  H  -5.895   1.498  10.382 1.00 . A A .  95 GLU HB2  1 1 
       16 34755 1 1  95 GLU HB3  H  -6.977   2.804   9.921 1.00 . A A .  95 GLU HB3  1 1 
       16 34756 1 1  95 GLU HG2  H  -8.415   1.176  10.707 1.00 . A A .  95 GLU HG2  1 1 
       16 34757 1 1  95 GLU HG3  H  -8.471   0.949   8.960 1.00 . A A .  95 GLU HG3  1 1 
       16 34758 1 1  95 GLU N    N  -5.667   0.448   7.890 1.00 . A A .  95 GLU N    1 1 
       16 34759 1 1  95 GLU O    O  -3.758   2.351   7.874 1.00 . A A .  95 GLU O    1 1 
       16 34760 1 1  95 GLU OE1  O  -6.407  -0.827  10.674 1.00 . A A .  95 GLU OE1  1 1 
       16 34761 1 1  95 GLU OE2  O  -8.148  -1.463   9.493 1.00 . A A .  95 GLU OE2  1 1 
       16 34762 1 1  96 ALA C    C  -3.477   5.231   9.907 1.00 . A A .  96 ALA C    1 1 
       16 34763 1 1  96 ALA CA   C  -4.067   5.028   8.516 1.00 . A A .  96 ALA CA   1 1 
       16 34764 1 1  96 ALA CB   C  -4.610   6.342   7.973 1.00 . A A .  96 ALA CB   1 1 
       16 34765 1 1  96 ALA H    H  -6.026   4.277   8.791 1.00 . A A .  96 ALA H    1 1 
       16 34766 1 1  96 ALA HA   H  -3.287   4.687   7.851 1.00 . A A .  96 ALA HA   1 1 
       16 34767 1 1  96 ALA HB1  H  -3.911   6.749   7.255 1.00 . A A .  96 ALA HB1  1 1 
       16 34768 1 1  96 ALA HB2  H  -5.561   6.168   7.493 1.00 . A A .  96 ALA HB2  1 1 
       16 34769 1 1  96 ALA HB3  H  -4.738   7.041   8.786 1.00 . A A .  96 ALA HB3  1 1 
       16 34770 1 1  96 ALA N    N  -5.118   4.017   8.533 1.00 . A A .  96 ALA N    1 1 
       16 34771 1 1  96 ALA O    O  -2.459   5.902  10.068 1.00 . A A .  96 ALA O    1 1 
       16 34772 1 1  97 ASN C    C  -2.754   3.599  12.660 1.00 . A A .  97 ASN C    1 1 
       16 34773 1 1  97 ASN CA   C  -3.665   4.765  12.289 1.00 . A A .  97 ASN CA   1 1 
       16 34774 1 1  97 ASN CB   C  -4.858   4.820  13.244 1.00 . A A .  97 ASN CB   1 1 
       16 34775 1 1  97 ASN CG   C  -5.749   3.598  13.126 1.00 . A A .  97 ASN CG   1 1 
       16 34776 1 1  97 ASN H    H  -4.932   4.125  10.719 1.00 . A A .  97 ASN H    1 1 
       16 34777 1 1  97 ASN HA   H  -3.105   5.684  12.374 1.00 . A A .  97 ASN HA   1 1 
       16 34778 1 1  97 ASN HB2  H  -4.496   4.879  14.260 1.00 . A A .  97 ASN HB2  1 1 
       16 34779 1 1  97 ASN HB3  H  -5.449   5.696  13.025 1.00 . A A .  97 ASN HB3  1 1 
       16 34780 1 1  97 ASN HD21 H  -6.918   4.545  11.826 1.00 . A A .  97 ASN HD21 1 1 
       16 34781 1 1  97 ASN HD22 H  -7.380   2.925  12.209 1.00 . A A .  97 ASN HD22 1 1 
       16 34782 1 1  97 ASN N    N  -4.125   4.647  10.910 1.00 . A A .  97 ASN N    1 1 
       16 34783 1 1  97 ASN ND2  N  -6.787   3.700  12.304 1.00 . A A .  97 ASN ND2  1 1 
       16 34784 1 1  97 ASN O    O  -1.719   3.785  13.299 1.00 . A A .  97 ASN O    1 1 
       16 34785 1 1  97 ASN OD1  O  -5.507   2.574  13.766 1.00 . A A .  97 ASN OD1  1 1 
       16 34786 1 1  98 ASP C    C  -0.872   1.478  12.406 1.00 . A A .  98 ASP C    1 1 
       16 34787 1 1  98 ASP CA   C  -2.367   1.199  12.542 1.00 . A A .  98 ASP CA   1 1 
       16 34788 1 1  98 ASP CB   C  -2.772   0.062  11.604 1.00 . A A .  98 ASP CB   1 1 
       16 34789 1 1  98 ASP CG   C  -3.013   0.539  10.185 1.00 . A A .  98 ASP CG   1 1 
       16 34790 1 1  98 ASP H    H  -3.982   2.312  11.748 1.00 . A A .  98 ASP H    1 1 
       16 34791 1 1  98 ASP HA   H  -2.574   0.904  13.560 1.00 . A A .  98 ASP HA   1 1 
       16 34792 1 1  98 ASP HB2  H  -1.986  -0.680  11.587 1.00 . A A .  98 ASP HB2  1 1 
       16 34793 1 1  98 ASP HB3  H  -3.681  -0.392  11.971 1.00 . A A .  98 ASP HB3  1 1 
       16 34794 1 1  98 ASP N    N  -3.147   2.396  12.254 1.00 . A A .  98 ASP N    1 1 
       16 34795 1 1  98 ASP O    O  -0.078   1.098  13.267 1.00 . A A .  98 ASP O    1 1 
       16 34796 1 1  98 ASP OD1  O  -2.594   1.669   9.861 1.00 . A A .  98 ASP OD1  1 1 
       16 34797 1 1  98 ASP OD2  O  -3.621  -0.218   9.399 1.00 . A A .  98 ASP OD2  1 1 
       16 34798 1 1  99 LEU C    C   1.339   3.666  11.914 1.00 . A A .  99 LEU C    1 1 
       16 34799 1 1  99 LEU CA   C   0.901   2.474  11.070 1.00 . A A .  99 LEU CA   1 1 
       16 34800 1 1  99 LEU CB   C   1.117   2.779   9.586 1.00 . A A .  99 LEU CB   1 1 
       16 34801 1 1  99 LEU CD1  C   3.329   1.636   9.297 1.00 . A A .  99 LEU CD1  1 1 
       16 34802 1 1  99 LEU CD2  C   2.632   3.428   7.698 1.00 . A A .  99 LEU CD2  1 1 
       16 34803 1 1  99 LEU CG   C   2.569   2.944   9.139 1.00 . A A .  99 LEU CG   1 1 
       16 34804 1 1  99 LEU H    H  -1.176   2.421  10.670 1.00 . A A .  99 LEU H    1 1 
       16 34805 1 1  99 LEU HA   H   1.498   1.617  11.344 1.00 . A A .  99 LEU HA   1 1 
       16 34806 1 1  99 LEU HB2  H   0.686   1.970   9.016 1.00 . A A .  99 LEU HB2  1 1 
       16 34807 1 1  99 LEU HB3  H   0.593   3.696   9.358 1.00 . A A .  99 LEU HB3  1 1 
       16 34808 1 1  99 LEU HD11 H   3.570   1.484  10.338 1.00 . A A .  99 LEU HD11 1 1 
       16 34809 1 1  99 LEU HD12 H   4.239   1.676   8.719 1.00 . A A .  99 LEU HD12 1 1 
       16 34810 1 1  99 LEU HD13 H   2.716   0.819   8.945 1.00 . A A .  99 LEU HD13 1 1 
       16 34811 1 1  99 LEU HD21 H   3.314   2.804   7.138 1.00 . A A .  99 LEU HD21 1 1 
       16 34812 1 1  99 LEU HD22 H   2.979   4.451   7.676 1.00 . A A .  99 LEU HD22 1 1 
       16 34813 1 1  99 LEU HD23 H   1.649   3.372   7.256 1.00 . A A .  99 LEU HD23 1 1 
       16 34814 1 1  99 LEU HG   H   3.049   3.686   9.763 1.00 . A A .  99 LEU HG   1 1 
       16 34815 1 1  99 LEU N    N  -0.497   2.144  11.320 1.00 . A A .  99 LEU N    1 1 
       16 34816 1 1  99 LEU O    O   2.354   3.611  12.608 1.00 . A A .  99 LEU O    1 1 
       16 34817 1 1 100 PHE C    C   1.148   5.618  14.074 1.00 . A A . 100 PHE C    1 1 
       16 34818 1 1 100 PHE CA   C   0.871   5.951  12.611 1.00 . A A . 100 PHE CA   1 1 
       16 34819 1 1 100 PHE CB   C  -0.286   6.949  12.515 1.00 . A A . 100 PHE CB   1 1 
       16 34820 1 1 100 PHE CD1  C   0.866   9.019  11.688 1.00 . A A . 100 PHE CD1  1 1 
       16 34821 1 1 100 PHE CD2  C  -0.184   9.084  13.829 1.00 . A A . 100 PHE CD2  1 1 
       16 34822 1 1 100 PHE CE1  C   1.259  10.336  11.836 1.00 . A A . 100 PHE CE1  1 1 
       16 34823 1 1 100 PHE CE2  C   0.206  10.401  13.982 1.00 . A A . 100 PHE CE2  1 1 
       16 34824 1 1 100 PHE CG   C   0.141   8.379  12.680 1.00 . A A . 100 PHE CG   1 1 
       16 34825 1 1 100 PHE CZ   C   0.930  11.027  12.985 1.00 . A A . 100 PHE CZ   1 1 
       16 34826 1 1 100 PHE H    H  -0.232   4.729  11.280 1.00 . A A . 100 PHE H    1 1 
       16 34827 1 1 100 PHE HA   H   1.755   6.396  12.182 1.00 . A A . 100 PHE HA   1 1 
       16 34828 1 1 100 PHE HB2  H  -0.755   6.852  11.548 1.00 . A A . 100 PHE HB2  1 1 
       16 34829 1 1 100 PHE HB3  H  -1.009   6.725  13.285 1.00 . A A . 100 PHE HB3  1 1 
       16 34830 1 1 100 PHE HD1  H   1.124   8.478  10.788 1.00 . A A . 100 PHE HD1  1 1 
       16 34831 1 1 100 PHE HD2  H  -0.749   8.596  14.609 1.00 . A A . 100 PHE HD2  1 1 
       16 34832 1 1 100 PHE HE1  H   1.824  10.821  11.056 1.00 . A A . 100 PHE HE1  1 1 
       16 34833 1 1 100 PHE HE2  H  -0.052  10.940  14.881 1.00 . A A . 100 PHE HE2  1 1 
       16 34834 1 1 100 PHE HZ   H   1.236  12.056  13.103 1.00 . A A . 100 PHE HZ   1 1 
       16 34835 1 1 100 PHE N    N   0.564   4.745  11.852 1.00 . A A . 100 PHE N    1 1 
       16 34836 1 1 100 PHE O    O   2.277   5.752  14.548 1.00 . A A . 100 PHE O    1 1 
       16 34837 1 1 101 GLU C    C   0.693   3.381  16.351 1.00 . A A . 101 GLU C    1 1 
       16 34838 1 1 101 GLU CA   C   0.243   4.830  16.191 1.00 . A A . 101 GLU CA   1 1 
       16 34839 1 1 101 GLU CB   C  -1.084   5.047  16.921 1.00 . A A . 101 GLU CB   1 1 
       16 34840 1 1 101 GLU CD   C  -2.893   6.301  15.682 1.00 . A A . 101 GLU CD   1 1 
       16 34841 1 1 101 GLU CG   C  -1.720   6.397  16.638 1.00 . A A . 101 GLU CG   1 1 
       16 34842 1 1 101 GLU H    H  -0.762   5.096  14.348 1.00 . A A . 101 GLU H    1 1 
       16 34843 1 1 101 GLU HA   H   0.992   5.476  16.625 1.00 . A A . 101 GLU HA   1 1 
       16 34844 1 1 101 GLU HB2  H  -1.777   4.274  16.620 1.00 . A A . 101 GLU HB2  1 1 
       16 34845 1 1 101 GLU HB3  H  -0.913   4.969  17.984 1.00 . A A . 101 GLU HB3  1 1 
       16 34846 1 1 101 GLU HG2  H  -2.069   6.819  17.569 1.00 . A A . 101 GLU HG2  1 1 
       16 34847 1 1 101 GLU HG3  H  -0.975   7.049  16.206 1.00 . A A . 101 GLU HG3  1 1 
       16 34848 1 1 101 GLU N    N   0.112   5.182  14.783 1.00 . A A . 101 GLU N    1 1 
       16 34849 1 1 101 GLU O    O   0.538   2.785  17.417 1.00 . A A . 101 GLU O    1 1 
       16 34850 1 1 101 GLU OE1  O  -2.660   6.053  14.480 1.00 . A A . 101 GLU OE1  1 1 
       16 34851 1 1 101 GLU OE2  O  -4.043   6.474  16.135 1.00 . A A . 101 GLU OE2  1 1 
       16 34852 1 1 102 SER C    C   0.662   0.515  15.902 1.00 . A A . 102 SER C    1 1 
       16 34853 1 1 102 SER CA   C   1.718   1.438  15.300 1.00 . A A . 102 SER CA   1 1 
       16 34854 1 1 102 SER CB   C   3.020   1.329  16.096 1.00 . A A . 102 SER CB   1 1 
       16 34855 1 1 102 SER H    H   1.346   3.346  14.460 1.00 . A A . 102 SER H    1 1 
       16 34856 1 1 102 SER HA   H   1.903   1.138  14.280 1.00 . A A . 102 SER HA   1 1 
       16 34857 1 1 102 SER HB2  H   3.455   0.354  15.939 1.00 . A A . 102 SER HB2  1 1 
       16 34858 1 1 102 SER HB3  H   3.710   2.090  15.759 1.00 . A A . 102 SER HB3  1 1 
       16 34859 1 1 102 SER HG   H   3.204   0.794  17.971 1.00 . A A . 102 SER HG   1 1 
       16 34860 1 1 102 SER N    N   1.250   2.819  15.282 1.00 . A A . 102 SER N    1 1 
       16 34861 1 1 102 SER O    O   0.987  -0.498  16.520 1.00 . A A . 102 SER O    1 1 
       16 34862 1 1 102 SER OG   O   2.787   1.506  17.482 1.00 . A A . 102 SER OG   1 1 
       16 34863 1 1 103 GLY C    C  -1.630  -1.370  15.765 1.00 . A A . 103 GLY C    1 1 
       16 34864 1 1 103 GLY CA   C  -1.689   0.067  16.244 1.00 . A A . 103 GLY CA   1 1 
       16 34865 1 1 103 GLY H    H  -0.804   1.692  15.213 1.00 . A A . 103 GLY H    1 1 
       16 34866 1 1 103 GLY HA2  H  -1.639   0.080  17.322 1.00 . A A . 103 GLY HA2  1 1 
       16 34867 1 1 103 GLY HA3  H  -2.629   0.500  15.932 1.00 . A A . 103 GLY HA3  1 1 
       16 34868 1 1 103 GLY N    N  -0.604   0.873  15.714 1.00 . A A . 103 GLY N    1 1 
       16 34869 1 1 103 GLY O    O  -2.007  -2.288  16.492 1.00 . A A . 103 GLY O    1 1 
       16 34870 1 1 104 ASN C    C  -0.090  -2.910  12.780 1.00 . A A . 104 ASN C    1 1 
       16 34871 1 1 104 ASN CA   C  -1.055  -2.900  13.962 1.00 . A A . 104 ASN CA   1 1 
       16 34872 1 1 104 ASN CB   C  -2.431  -3.395  13.516 1.00 . A A . 104 ASN CB   1 1 
       16 34873 1 1 104 ASN CG   C  -2.581  -4.897  13.659 1.00 . A A . 104 ASN CG   1 1 
       16 34874 1 1 104 ASN H    H  -0.874  -0.792  14.007 1.00 . A A . 104 ASN H    1 1 
       16 34875 1 1 104 ASN HA   H  -0.675  -3.562  14.726 1.00 . A A . 104 ASN HA   1 1 
       16 34876 1 1 104 ASN HB2  H  -3.191  -2.918  14.118 1.00 . A A . 104 ASN HB2  1 1 
       16 34877 1 1 104 ASN HB3  H  -2.583  -3.133  12.480 1.00 . A A . 104 ASN HB3  1 1 
       16 34878 1 1 104 ASN HD21 H  -4.303  -4.845  12.666 1.00 . A A . 104 ASN HD21 1 1 
       16 34879 1 1 104 ASN HD22 H  -3.790  -6.407  13.198 1.00 . A A . 104 ASN HD22 1 1 
       16 34880 1 1 104 ASN N    N  -1.158  -1.565  14.537 1.00 . A A . 104 ASN N    1 1 
       16 34881 1 1 104 ASN ND2  N  -3.668  -5.438  13.120 1.00 . A A . 104 ASN ND2  1 1 
       16 34882 1 1 104 ASN O    O  -0.417  -2.426  11.696 1.00 . A A . 104 ASN O    1 1 
       16 34883 1 1 104 ASN OD1  O  -1.729  -5.564  14.248 1.00 . A A . 104 ASN OD1  1 1 
       16 34884 1 1 105 MET C    C   1.773  -4.637  10.945 1.00 . A A . 105 MET C    1 1 
       16 34885 1 1 105 MET CA   C   2.109  -3.537  11.948 1.00 . A A . 105 MET CA   1 1 
       16 34886 1 1 105 MET CB   C   3.488  -3.792  12.557 1.00 . A A . 105 MET CB   1 1 
       16 34887 1 1 105 MET CE   C   4.162  -1.476  10.278 1.00 . A A . 105 MET CE   1 1 
       16 34888 1 1 105 MET CG   C   4.271  -2.520  12.843 1.00 . A A . 105 MET CG   1 1 
       16 34889 1 1 105 MET H    H   1.301  -3.832  13.881 1.00 . A A . 105 MET H    1 1 
       16 34890 1 1 105 MET HA   H   2.122  -2.588  11.433 1.00 . A A . 105 MET HA   1 1 
       16 34891 1 1 105 MET HB2  H   3.366  -4.330  13.486 1.00 . A A . 105 MET HB2  1 1 
       16 34892 1 1 105 MET HB3  H   4.065  -4.398  11.873 1.00 . A A . 105 MET HB3  1 1 
       16 34893 1 1 105 MET HE1  H   3.490  -2.283  10.022 1.00 . A A . 105 MET HE1  1 1 
       16 34894 1 1 105 MET HE2  H   3.597  -0.657  10.696 1.00 . A A . 105 MET HE2  1 1 
       16 34895 1 1 105 MET HE3  H   4.678  -1.142   9.390 1.00 . A A . 105 MET HE3  1 1 
       16 34896 1 1 105 MET HG2  H   3.573  -1.716  13.020 1.00 . A A . 105 MET HG2  1 1 
       16 34897 1 1 105 MET HG3  H   4.871  -2.674  13.728 1.00 . A A . 105 MET HG3  1 1 
       16 34898 1 1 105 MET N    N   1.097  -3.464  12.996 1.00 . A A . 105 MET N    1 1 
       16 34899 1 1 105 MET O    O   2.030  -4.500   9.748 1.00 . A A . 105 MET O    1 1 
       16 34900 1 1 105 MET SD   S   5.356  -2.052  11.482 1.00 . A A . 105 MET SD   1 1 
       16 34901 1 1 106 THR C    C  -0.269  -6.456   9.604 1.00 . A A . 106 THR C    1 1 
       16 34902 1 1 106 THR CA   C   0.826  -6.850  10.588 1.00 . A A . 106 THR CA   1 1 
       16 34903 1 1 106 THR CB   C   0.344  -8.053  11.421 1.00 . A A . 106 THR CB   1 1 
       16 34904 1 1 106 THR CG2  C  -1.006  -7.763  12.059 1.00 . A A . 106 THR CG2  1 1 
       16 34905 1 1 106 THR H    H   1.016  -5.777  12.402 1.00 . A A . 106 THR H    1 1 
       16 34906 1 1 106 THR HA   H   1.703  -7.152  10.034 1.00 . A A . 106 THR HA   1 1 
       16 34907 1 1 106 THR HB   H   1.064  -8.240  12.204 1.00 . A A . 106 THR HB   1 1 
       16 34908 1 1 106 THR HG1  H  -0.411  -9.815  10.956 1.00 . A A . 106 THR HG1  1 1 
       16 34909 1 1 106 THR HG21 H  -0.895  -6.983  12.797 1.00 . A A . 106 THR HG21 1 1 
       16 34910 1 1 106 THR HG22 H  -1.379  -8.657  12.534 1.00 . A A . 106 THR HG22 1 1 
       16 34911 1 1 106 THR HG23 H  -1.701  -7.442  11.300 1.00 . A A . 106 THR HG23 1 1 
       16 34912 1 1 106 THR N    N   1.196  -5.727  11.440 1.00 . A A . 106 THR N    1 1 
       16 34913 1 1 106 THR O    O  -0.269  -6.893   8.454 1.00 . A A . 106 THR O    1 1 
       16 34914 1 1 106 THR OG1  O   0.245  -9.216  10.590 1.00 . A A . 106 THR OG1  1 1 
       16 34915 1 1 107 GLN C    C  -1.783  -4.443   7.992 1.00 . A A . 107 GLN C    1 1 
       16 34916 1 1 107 GLN CA   C  -2.304  -5.176   9.223 1.00 . A A . 107 GLN CA   1 1 
       16 34917 1 1 107 GLN CB   C  -3.238  -4.262  10.019 1.00 . A A . 107 GLN CB   1 1 
       16 34918 1 1 107 GLN CD   C  -5.264  -5.217   8.849 1.00 . A A . 107 GLN CD   1 1 
       16 34919 1 1 107 GLN CG   C  -4.547  -3.961   9.306 1.00 . A A . 107 GLN CG   1 1 
       16 34920 1 1 107 GLN H    H  -1.148  -5.315  10.991 1.00 . A A . 107 GLN H    1 1 
       16 34921 1 1 107 GLN HA   H  -2.856  -6.046   8.903 1.00 . A A . 107 GLN HA   1 1 
       16 34922 1 1 107 GLN HB2  H  -3.467  -4.733  10.962 1.00 . A A . 107 GLN HB2  1 1 
       16 34923 1 1 107 GLN HB3  H  -2.733  -3.325  10.205 1.00 . A A . 107 GLN HB3  1 1 
       16 34924 1 1 107 GLN HE21 H  -4.453  -5.050   7.040 1.00 . A A . 107 GLN HE21 1 1 
       16 34925 1 1 107 GLN HE22 H  -5.502  -6.403   7.272 1.00 . A A . 107 GLN HE22 1 1 
       16 34926 1 1 107 GLN HG2  H  -5.195  -3.422   9.982 1.00 . A A . 107 GLN HG2  1 1 
       16 34927 1 1 107 GLN HG3  H  -4.338  -3.348   8.442 1.00 . A A . 107 GLN HG3  1 1 
       16 34928 1 1 107 GLN N    N  -1.202  -5.629  10.064 1.00 . A A . 107 GLN N    1 1 
       16 34929 1 1 107 GLN NE2  N  -5.053  -5.595   7.594 1.00 . A A . 107 GLN NE2  1 1 
       16 34930 1 1 107 GLN O    O  -2.308  -4.607   6.890 1.00 . A A . 107 GLN O    1 1 
       16 34931 1 1 107 GLN OE1  O  -6.000  -5.840   9.615 1.00 . A A . 107 GLN OE1  1 1 
       16 34932 1 1 108 VAL C    C   0.805  -3.740   6.279 1.00 . A A . 108 VAL C    1 1 
       16 34933 1 1 108 VAL CA   C  -0.155  -2.875   7.089 1.00 . A A . 108 VAL CA   1 1 
       16 34934 1 1 108 VAL CB   C   0.600  -1.637   7.608 1.00 . A A . 108 VAL CB   1 1 
       16 34935 1 1 108 VAL CG1  C   1.127  -0.808   6.446 1.00 . A A . 108 VAL CG1  1 1 
       16 34936 1 1 108 VAL CG2  C  -0.301  -0.800   8.504 1.00 . A A . 108 VAL CG2  1 1 
       16 34937 1 1 108 VAL H    H  -0.372  -3.544   9.086 1.00 . A A . 108 VAL H    1 1 
       16 34938 1 1 108 VAL HA   H  -0.953  -2.540   6.444 1.00 . A A . 108 VAL HA   1 1 
       16 34939 1 1 108 VAL HB   H   1.443  -1.972   8.194 1.00 . A A . 108 VAL HB   1 1 
       16 34940 1 1 108 VAL HG11 H   1.223  -1.434   5.572 1.00 . A A . 108 VAL HG11 1 1 
       16 34941 1 1 108 VAL HG12 H   0.442   0.000   6.238 1.00 . A A . 108 VAL HG12 1 1 
       16 34942 1 1 108 VAL HG13 H   2.095  -0.401   6.705 1.00 . A A . 108 VAL HG13 1 1 
       16 34943 1 1 108 VAL HG21 H  -0.095  -1.033   9.538 1.00 . A A . 108 VAL HG21 1 1 
       16 34944 1 1 108 VAL HG22 H  -0.113   0.249   8.327 1.00 . A A . 108 VAL HG22 1 1 
       16 34945 1 1 108 VAL HG23 H  -1.335  -1.022   8.282 1.00 . A A . 108 VAL HG23 1 1 
       16 34946 1 1 108 VAL N    N  -0.747  -3.633   8.185 1.00 . A A . 108 VAL N    1 1 
       16 34947 1 1 108 VAL O    O   0.945  -3.561   5.070 1.00 . A A . 108 VAL O    1 1 
       16 34948 1 1 109 GLN C    C   1.706  -6.449   5.271 1.00 . A A . 109 GLN C    1 1 
       16 34949 1 1 109 GLN CA   C   2.411  -5.567   6.297 1.00 . A A . 109 GLN CA   1 1 
       16 34950 1 1 109 GLN CB   C   3.124  -6.440   7.331 1.00 . A A . 109 GLN CB   1 1 
       16 34951 1 1 109 GLN CD   C   4.748  -8.329   7.757 1.00 . A A . 109 GLN CD   1 1 
       16 34952 1 1 109 GLN CG   C   4.107  -7.427   6.721 1.00 . A A . 109 GLN CG   1 1 
       16 34953 1 1 109 GLN H    H   1.309  -4.768   7.918 1.00 . A A . 109 GLN H    1 1 
       16 34954 1 1 109 GLN HA   H   3.142  -4.958   5.788 1.00 . A A . 109 GLN HA   1 1 
       16 34955 1 1 109 GLN HB2  H   3.665  -5.801   8.012 1.00 . A A . 109 GLN HB2  1 1 
       16 34956 1 1 109 GLN HB3  H   2.385  -6.998   7.886 1.00 . A A . 109 GLN HB3  1 1 
       16 34957 1 1 109 GLN HE21 H   5.880  -9.173   6.358 1.00 . A A . 109 GLN HE21 1 1 
       16 34958 1 1 109 GLN HE22 H   6.100  -9.771   7.963 1.00 . A A . 109 GLN HE22 1 1 
       16 34959 1 1 109 GLN HG2  H   3.581  -8.043   6.007 1.00 . A A . 109 GLN HG2  1 1 
       16 34960 1 1 109 GLN HG3  H   4.884  -6.874   6.215 1.00 . A A . 109 GLN HG3  1 1 
       16 34961 1 1 109 GLN N    N   1.464  -4.675   6.955 1.00 . A A . 109 GLN N    1 1 
       16 34962 1 1 109 GLN NE2  N   5.668  -9.177   7.315 1.00 . A A . 109 GLN NE2  1 1 
       16 34963 1 1 109 GLN O    O   2.100  -6.498   4.105 1.00 . A A . 109 GLN O    1 1 
       16 34964 1 1 109 GLN OE1  O   4.420  -8.263   8.942 1.00 . A A . 109 GLN OE1  1 1 
       16 34965 1 1 110 VAL C    C  -0.551  -7.286   3.576 1.00 . A A . 110 VAL C    1 1 
       16 34966 1 1 110 VAL CA   C  -0.098  -8.024   4.831 1.00 . A A . 110 VAL CA   1 1 
       16 34967 1 1 110 VAL CB   C  -1.332  -8.603   5.547 1.00 . A A . 110 VAL CB   1 1 
       16 34968 1 1 110 VAL CG1  C  -0.908  -9.555   6.654 1.00 . A A . 110 VAL CG1  1 1 
       16 34969 1 1 110 VAL CG2  C  -2.202  -7.484   6.098 1.00 . A A . 110 VAL CG2  1 1 
       16 34970 1 1 110 VAL H    H   0.397  -7.063   6.651 1.00 . A A . 110 VAL H    1 1 
       16 34971 1 1 110 VAL HA   H   0.544  -8.843   4.543 1.00 . A A . 110 VAL HA   1 1 
       16 34972 1 1 110 VAL HB   H  -1.912  -9.160   4.826 1.00 . A A . 110 VAL HB   1 1 
       16 34973 1 1 110 VAL HG11 H  -1.333  -9.228   7.592 1.00 . A A . 110 VAL HG11 1 1 
       16 34974 1 1 110 VAL HG12 H  -1.260 -10.552   6.428 1.00 . A A . 110 VAL HG12 1 1 
       16 34975 1 1 110 VAL HG13 H   0.169  -9.562   6.731 1.00 . A A . 110 VAL HG13 1 1 
       16 34976 1 1 110 VAL HG21 H  -3.002  -7.909   6.687 1.00 . A A . 110 VAL HG21 1 1 
       16 34977 1 1 110 VAL HG22 H  -1.603  -6.834   6.720 1.00 . A A . 110 VAL HG22 1 1 
       16 34978 1 1 110 VAL HG23 H  -2.619  -6.915   5.280 1.00 . A A . 110 VAL HG23 1 1 
       16 34979 1 1 110 VAL N    N   0.663  -7.145   5.712 1.00 . A A . 110 VAL N    1 1 
       16 34980 1 1 110 VAL O    O  -0.473  -7.817   2.469 1.00 . A A . 110 VAL O    1 1 
       16 34981 1 1 111 SER C    C  -0.458  -5.214   1.520 1.00 . A A . 111 SER C    1 1 
       16 34982 1 1 111 SER CA   C  -1.494  -5.246   2.640 1.00 . A A . 111 SER CA   1 1 
       16 34983 1 1 111 SER CB   C  -1.800  -3.823   3.108 1.00 . A A . 111 SER CB   1 1 
       16 34984 1 1 111 SER H    H  -1.061  -5.688   4.664 1.00 . A A . 111 SER H    1 1 
       16 34985 1 1 111 SER HA   H  -2.400  -5.695   2.263 1.00 . A A . 111 SER HA   1 1 
       16 34986 1 1 111 SER HB2  H  -2.219  -3.856   4.102 1.00 . A A . 111 SER HB2  1 1 
       16 34987 1 1 111 SER HB3  H  -0.886  -3.247   3.123 1.00 . A A . 111 SER HB3  1 1 
       16 34988 1 1 111 SER HG   H  -2.402  -3.232   1.340 1.00 . A A . 111 SER HG   1 1 
       16 34989 1 1 111 SER N    N  -1.024  -6.057   3.757 1.00 . A A . 111 SER N    1 1 
       16 34990 1 1 111 SER O    O  -0.781  -5.440   0.353 1.00 . A A . 111 SER O    1 1 
       16 34991 1 1 111 SER OG   O  -2.727  -3.189   2.243 1.00 . A A . 111 SER OG   1 1 
       16 34992 1 1 112 LEU C    C   2.151  -6.244   0.315 1.00 . A A . 112 LEU C    1 1 
       16 34993 1 1 112 LEU CA   C   1.873  -4.868   0.910 1.00 . A A . 112 LEU CA   1 1 
       16 34994 1 1 112 LEU CB   C   3.141  -4.317   1.566 1.00 . A A . 112 LEU CB   1 1 
       16 34995 1 1 112 LEU CD1  C   4.301  -2.595   2.970 1.00 . A A . 112 LEU CD1  1 1 
       16 34996 1 1 112 LEU CD2  C   2.536  -1.894   1.343 1.00 . A A . 112 LEU CD2  1 1 
       16 34997 1 1 112 LEU CG   C   2.992  -2.984   2.301 1.00 . A A . 112 LEU CG   1 1 
       16 34998 1 1 112 LEU H    H   0.984  -4.759   2.827 1.00 . A A . 112 LEU H    1 1 
       16 34999 1 1 112 LEU HA   H   1.568  -4.199   0.117 1.00 . A A . 112 LEU HA   1 1 
       16 35000 1 1 112 LEU HB2  H   3.490  -5.049   2.277 1.00 . A A . 112 LEU HB2  1 1 
       16 35001 1 1 112 LEU HB3  H   3.883  -4.188   0.791 1.00 . A A . 112 LEU HB3  1 1 
       16 35002 1 1 112 LEU HD11 H   5.119  -3.108   2.487 1.00 . A A . 112 LEU HD11 1 1 
       16 35003 1 1 112 LEU HD12 H   4.268  -2.871   4.013 1.00 . A A . 112 LEU HD12 1 1 
       16 35004 1 1 112 LEU HD13 H   4.446  -1.528   2.884 1.00 . A A . 112 LEU HD13 1 1 
       16 35005 1 1 112 LEU HD21 H   1.691  -1.373   1.766 1.00 . A A . 112 LEU HD21 1 1 
       16 35006 1 1 112 LEU HD22 H   2.248  -2.341   0.401 1.00 . A A . 112 LEU HD22 1 1 
       16 35007 1 1 112 LEU HD23 H   3.344  -1.197   1.178 1.00 . A A . 112 LEU HD23 1 1 
       16 35008 1 1 112 LEU HG   H   2.241  -3.088   3.072 1.00 . A A . 112 LEU HG   1 1 
       16 35009 1 1 112 LEU N    N   0.788  -4.929   1.883 1.00 . A A . 112 LEU N    1 1 
       16 35010 1 1 112 LEU O    O   2.373  -6.378  -0.889 1.00 . A A . 112 LEU O    1 1 
       16 35011 1 1 113 LEU C    C   1.300  -9.096  -0.246 1.00 . A A . 113 LEU C    1 1 
       16 35012 1 1 113 LEU CA   C   2.383  -8.632   0.722 1.00 . A A . 113 LEU CA   1 1 
       16 35013 1 1 113 LEU CB   C   2.445  -9.574   1.925 1.00 . A A . 113 LEU CB   1 1 
       16 35014 1 1 113 LEU CD1  C   3.611 -10.361   4.000 1.00 . A A . 113 LEU CD1  1 1 
       16 35015 1 1 113 LEU CD2  C   4.872 -10.197   1.846 1.00 . A A . 113 LEU CD2  1 1 
       16 35016 1 1 113 LEU CG   C   3.765  -9.592   2.698 1.00 . A A . 113 LEU CG   1 1 
       16 35017 1 1 113 LEU H    H   1.952  -7.095   2.112 1.00 . A A . 113 LEU H    1 1 
       16 35018 1 1 113 LEU HA   H   3.335  -8.648   0.214 1.00 . A A . 113 LEU HA   1 1 
       16 35019 1 1 113 LEU HB2  H   1.665  -9.285   2.613 1.00 . A A . 113 LEU HB2  1 1 
       16 35020 1 1 113 LEU HB3  H   2.255 -10.577   1.570 1.00 . A A . 113 LEU HB3  1 1 
       16 35021 1 1 113 LEU HD11 H   2.609 -10.756   4.069 1.00 . A A . 113 LEU HD11 1 1 
       16 35022 1 1 113 LEU HD12 H   3.796  -9.700   4.833 1.00 . A A . 113 LEU HD12 1 1 
       16 35023 1 1 113 LEU HD13 H   4.321 -11.175   4.024 1.00 . A A . 113 LEU HD13 1 1 
       16 35024 1 1 113 LEU HD21 H   4.890  -9.711   0.882 1.00 . A A . 113 LEU HD21 1 1 
       16 35025 1 1 113 LEU HD22 H   4.689 -11.253   1.714 1.00 . A A . 113 LEU HD22 1 1 
       16 35026 1 1 113 LEU HD23 H   5.823 -10.054   2.338 1.00 . A A . 113 LEU HD23 1 1 
       16 35027 1 1 113 LEU HG   H   4.045  -8.577   2.942 1.00 . A A . 113 LEU HG   1 1 
       16 35028 1 1 113 LEU N    N   2.135  -7.264   1.165 1.00 . A A . 113 LEU N    1 1 
       16 35029 1 1 113 LEU O    O   1.527  -9.984  -1.067 1.00 . A A . 113 LEU O    1 1 
       16 35030 1 1 114 ALA C    C  -1.004  -7.966  -2.270 1.00 . A A . 114 ALA C    1 1 
       16 35031 1 1 114 ALA CA   C  -0.994  -8.835  -1.016 1.00 . A A . 114 ALA CA   1 1 
       16 35032 1 1 114 ALA CB   C  -2.310  -8.697  -0.265 1.00 . A A . 114 ALA CB   1 1 
       16 35033 1 1 114 ALA H    H   0.004  -7.786   0.528 1.00 . A A . 114 ALA H    1 1 
       16 35034 1 1 114 ALA HA   H  -0.880  -9.869  -1.308 1.00 . A A . 114 ALA HA   1 1 
       16 35035 1 1 114 ALA HB1  H  -2.995  -8.100  -0.849 1.00 . A A . 114 ALA HB1  1 1 
       16 35036 1 1 114 ALA HB2  H  -2.734  -9.676  -0.100 1.00 . A A . 114 ALA HB2  1 1 
       16 35037 1 1 114 ALA HB3  H  -2.134  -8.216   0.685 1.00 . A A . 114 ALA HB3  1 1 
       16 35038 1 1 114 ALA N    N   0.123  -8.487  -0.146 1.00 . A A . 114 ALA N    1 1 
       16 35039 1 1 114 ALA O    O  -1.360  -8.429  -3.354 1.00 . A A . 114 ALA O    1 1 
       16 35040 1 1 115 LEU C    C   0.609  -6.063  -4.148 1.00 . A A . 115 LEU C    1 1 
       16 35041 1 1 115 LEU CA   C  -0.577  -5.773  -3.234 1.00 . A A . 115 LEU CA   1 1 
       16 35042 1 1 115 LEU CB   C  -0.500  -4.333  -2.721 1.00 . A A . 115 LEU CB   1 1 
       16 35043 1 1 115 LEU CD1  C  -1.111  -2.781  -4.593 1.00 . A A . 115 LEU CD1  1 1 
       16 35044 1 1 115 LEU CD2  C   0.690  -2.142  -2.979 1.00 . A A . 115 LEU CD2  1 1 
       16 35045 1 1 115 LEU CG   C   0.020  -3.294  -3.714 1.00 . A A . 115 LEU CG   1 1 
       16 35046 1 1 115 LEU H    H  -0.340  -6.396  -1.225 1.00 . A A . 115 LEU H    1 1 
       16 35047 1 1 115 LEU HA   H  -1.490  -5.897  -3.798 1.00 . A A . 115 LEU HA   1 1 
       16 35048 1 1 115 LEU HB2  H  -1.493  -4.036  -2.421 1.00 . A A . 115 LEU HB2  1 1 
       16 35049 1 1 115 LEU HB3  H   0.152  -4.324  -1.860 1.00 . A A . 115 LEU HB3  1 1 
       16 35050 1 1 115 LEU HD11 H  -0.796  -1.880  -5.096 1.00 . A A . 115 LEU HD11 1 1 
       16 35051 1 1 115 LEU HD12 H  -1.974  -2.569  -3.979 1.00 . A A . 115 LEU HD12 1 1 
       16 35052 1 1 115 LEU HD13 H  -1.367  -3.534  -5.325 1.00 . A A . 115 LEU HD13 1 1 
       16 35053 1 1 115 LEU HD21 H   0.982  -2.468  -1.992 1.00 . A A . 115 LEU HD21 1 1 
       16 35054 1 1 115 LEU HD22 H  -0.002  -1.317  -2.897 1.00 . A A . 115 LEU HD22 1 1 
       16 35055 1 1 115 LEU HD23 H   1.565  -1.825  -3.527 1.00 . A A . 115 LEU HD23 1 1 
       16 35056 1 1 115 LEU HG   H   0.757  -3.756  -4.357 1.00 . A A . 115 LEU HG   1 1 
       16 35057 1 1 115 LEU N    N  -0.612  -6.706  -2.114 1.00 . A A . 115 LEU N    1 1 
       16 35058 1 1 115 LEU O    O   0.533  -5.867  -5.360 1.00 . A A . 115 LEU O    1 1 
       16 35059 1 1 116 ALA C    C   2.678  -8.070  -5.212 1.00 . A A . 116 ALA C    1 1 
       16 35060 1 1 116 ALA CA   C   2.904  -6.855  -4.319 1.00 . A A . 116 ALA CA   1 1 
       16 35061 1 1 116 ALA CB   C   4.075  -7.097  -3.380 1.00 . A A . 116 ALA CB   1 1 
       16 35062 1 1 116 ALA H    H   1.702  -6.668  -2.587 1.00 . A A . 116 ALA H    1 1 
       16 35063 1 1 116 ALA HA   H   3.143  -6.003  -4.940 1.00 . A A . 116 ALA HA   1 1 
       16 35064 1 1 116 ALA HB1  H   4.309  -6.183  -2.854 1.00 . A A . 116 ALA HB1  1 1 
       16 35065 1 1 116 ALA HB2  H   3.812  -7.866  -2.667 1.00 . A A . 116 ALA HB2  1 1 
       16 35066 1 1 116 ALA HB3  H   4.935  -7.415  -3.951 1.00 . A A . 116 ALA HB3  1 1 
       16 35067 1 1 116 ALA N    N   1.704  -6.532  -3.558 1.00 . A A . 116 ALA N    1 1 
       16 35068 1 1 116 ALA O    O   2.969  -8.037  -6.407 1.00 . A A . 116 ALA O    1 1 
       16 35069 1 1 117 GLY C    C   1.217 -10.078  -6.703 1.00 . A A . 117 GLY C    1 1 
       16 35070 1 1 117 GLY CA   C   1.904 -10.354  -5.380 1.00 . A A . 117 GLY CA   1 1 
       16 35071 1 1 117 GLY H    H   1.947  -9.112  -3.667 1.00 . A A . 117 GLY H    1 1 
       16 35072 1 1 117 GLY HA2  H   2.844 -10.850  -5.572 1.00 . A A . 117 GLY HA2  1 1 
       16 35073 1 1 117 GLY HA3  H   1.277 -11.009  -4.792 1.00 . A A . 117 GLY HA3  1 1 
       16 35074 1 1 117 GLY N    N   2.159  -9.143  -4.623 1.00 . A A . 117 GLY N    1 1 
       16 35075 1 1 117 GLY O    O   1.435 -10.787  -7.685 1.00 . A A . 117 GLY O    1 1 
       16 35076 1 1 118 LYS C    C   0.533  -7.828  -8.858 1.00 . A A . 118 LYS C    1 1 
       16 35077 1 1 118 LYS CA   C  -0.341  -8.676  -7.940 1.00 . A A . 118 LYS CA   1 1 
       16 35078 1 1 118 LYS CB   C  -1.618  -7.909  -7.583 1.00 . A A . 118 LYS CB   1 1 
       16 35079 1 1 118 LYS CD   C  -3.381  -6.288  -8.338 1.00 . A A . 118 LYS CD   1 1 
       16 35080 1 1 118 LYS CE   C  -4.623  -7.049  -7.902 1.00 . A A . 118 LYS CE   1 1 
       16 35081 1 1 118 LYS CG   C  -2.274  -7.232  -8.774 1.00 . A A . 118 LYS CG   1 1 
       16 35082 1 1 118 LYS H    H   0.248  -8.517  -5.913 1.00 . A A . 118 LYS H    1 1 
       16 35083 1 1 118 LYS HA   H  -0.610  -9.585  -8.457 1.00 . A A . 118 LYS HA   1 1 
       16 35084 1 1 118 LYS HB2  H  -2.328  -8.599  -7.151 1.00 . A A . 118 LYS HB2  1 1 
       16 35085 1 1 118 LYS HB3  H  -1.375  -7.152  -6.853 1.00 . A A . 118 LYS HB3  1 1 
       16 35086 1 1 118 LYS HD2  H  -3.028  -5.692  -7.509 1.00 . A A . 118 LYS HD2  1 1 
       16 35087 1 1 118 LYS HD3  H  -3.637  -5.642  -9.166 1.00 . A A . 118 LYS HD3  1 1 
       16 35088 1 1 118 LYS HE2  H  -4.339  -7.786  -7.166 1.00 . A A . 118 LYS HE2  1 1 
       16 35089 1 1 118 LYS HE3  H  -5.321  -6.352  -7.463 1.00 . A A . 118 LYS HE3  1 1 
       16 35090 1 1 118 LYS HG2  H  -1.526  -6.669  -9.313 1.00 . A A . 118 LYS HG2  1 1 
       16 35091 1 1 118 LYS HG3  H  -2.693  -7.989  -9.421 1.00 . A A . 118 LYS HG3  1 1 
       16 35092 1 1 118 LYS HZ1  H  -5.179  -8.768  -8.950 1.00 . A A . 118 LYS HZ1  1 1 
       16 35093 1 1 118 LYS HZ2  H  -4.846  -7.439  -9.942 1.00 . A A . 118 LYS HZ2  1 1 
       16 35094 1 1 118 LYS HZ3  H  -6.295  -7.502  -9.071 1.00 . A A . 118 LYS HZ3  1 1 
       16 35095 1 1 118 LYS N    N   0.381  -9.045  -6.729 1.00 . A A . 118 LYS N    1 1 
       16 35096 1 1 118 LYS NZ   N  -5.283  -7.738  -9.047 1.00 . A A . 118 LYS NZ   1 1 
       16 35097 1 1 118 LYS O    O   0.571  -8.046 -10.069 1.00 . A A . 118 LYS O    1 1 
       16 35098 1 1 119 ALA C    C   3.253  -6.769  -9.677 1.00 . A A . 119 ALA C    1 1 
       16 35099 1 1 119 ALA CA   C   2.111  -5.985  -9.040 1.00 . A A . 119 ALA CA   1 1 
       16 35100 1 1 119 ALA CB   C   2.659  -4.878  -8.151 1.00 . A A . 119 ALA CB   1 1 
       16 35101 1 1 119 ALA H    H   1.162  -6.738  -7.306 1.00 . A A . 119 ALA H    1 1 
       16 35102 1 1 119 ALA HA   H   1.523  -5.526  -9.823 1.00 . A A . 119 ALA HA   1 1 
       16 35103 1 1 119 ALA HB1  H   3.718  -4.765  -8.330 1.00 . A A . 119 ALA HB1  1 1 
       16 35104 1 1 119 ALA HB2  H   2.153  -3.952  -8.376 1.00 . A A . 119 ALA HB2  1 1 
       16 35105 1 1 119 ALA HB3  H   2.495  -5.136  -7.115 1.00 . A A . 119 ALA HB3  1 1 
       16 35106 1 1 119 ALA N    N   1.235  -6.862  -8.275 1.00 . A A . 119 ALA N    1 1 
       16 35107 1 1 119 ALA O    O   3.783  -6.380 -10.717 1.00 . A A . 119 ALA O    1 1 
       16 35108 1 1 120 LYS C    C   4.505  -9.036 -11.026 1.00 . A A . 120 LYS C    1 1 
       16 35109 1 1 120 LYS CA   C   4.708  -8.716  -9.548 1.00 . A A . 120 LYS CA   1 1 
       16 35110 1 1 120 LYS CB   C   4.790 -10.014  -8.742 1.00 . A A . 120 LYS CB   1 1 
       16 35111 1 1 120 LYS CD   C   6.337 -11.267  -7.209 1.00 . A A . 120 LYS CD   1 1 
       16 35112 1 1 120 LYS CE   C   5.478 -12.066  -6.240 1.00 . A A . 120 LYS CE   1 1 
       16 35113 1 1 120 LYS CG   C   5.707  -9.923  -7.534 1.00 . A A . 120 LYS CG   1 1 
       16 35114 1 1 120 LYS H    H   3.168  -8.134  -8.219 1.00 . A A . 120 LYS H    1 1 
       16 35115 1 1 120 LYS HA   H   5.634  -8.172  -9.434 1.00 . A A . 120 LYS HA   1 1 
       16 35116 1 1 120 LYS HB2  H   3.801 -10.273  -8.397 1.00 . A A . 120 LYS HB2  1 1 
       16 35117 1 1 120 LYS HB3  H   5.155 -10.801  -9.386 1.00 . A A . 120 LYS HB3  1 1 
       16 35118 1 1 120 LYS HD2  H   6.449 -11.832  -8.123 1.00 . A A . 120 LYS HD2  1 1 
       16 35119 1 1 120 LYS HD3  H   7.308 -11.102  -6.764 1.00 . A A . 120 LYS HD3  1 1 
       16 35120 1 1 120 LYS HE2  H   6.107 -12.767  -5.716 1.00 . A A . 120 LYS HE2  1 1 
       16 35121 1 1 120 LYS HE3  H   5.030 -11.385  -5.532 1.00 . A A . 120 LYS HE3  1 1 
       16 35122 1 1 120 LYS HG2  H   6.492  -9.211  -7.742 1.00 . A A . 120 LYS HG2  1 1 
       16 35123 1 1 120 LYS HG3  H   5.132  -9.590  -6.682 1.00 . A A . 120 LYS HG3  1 1 
       16 35124 1 1 120 LYS HZ1  H   4.064 -12.270  -7.765 1.00 . A A . 120 LYS HZ1  1 1 
       16 35125 1 1 120 LYS HZ2  H   3.598 -12.973  -6.299 1.00 . A A . 120 LYS HZ2  1 1 
       16 35126 1 1 120 LYS HZ3  H   4.756 -13.733  -7.271 1.00 . A A . 120 LYS HZ3  1 1 
       16 35127 1 1 120 LYS N    N   3.629  -7.875  -9.044 1.00 . A A . 120 LYS N    1 1 
       16 35128 1 1 120 LYS NZ   N   4.399 -12.813  -6.943 1.00 . A A . 120 LYS NZ   1 1 
       16 35129 1 1 120 LYS O    O   5.463  -9.093 -11.798 1.00 . A A . 120 LYS O    1 1 
       16 35130 1 1 121 THR C    C   3.741  -8.704 -13.765 1.00 . A A . 121 THR C    1 1 
       16 35131 1 1 121 THR CA   C   2.922  -9.555 -12.800 1.00 . A A . 121 THR CA   1 1 
       16 35132 1 1 121 THR CB   C   1.424  -9.335 -13.085 1.00 . A A . 121 THR CB   1 1 
       16 35133 1 1 121 THR CG2  C   1.099  -7.850 -13.161 1.00 . A A . 121 THR CG2  1 1 
       16 35134 1 1 121 THR H    H   2.530  -9.182 -10.754 1.00 . A A . 121 THR H    1 1 
       16 35135 1 1 121 THR HA   H   3.150 -10.596 -12.970 1.00 . A A . 121 THR HA   1 1 
       16 35136 1 1 121 THR HB   H   0.852  -9.773 -12.280 1.00 . A A . 121 THR HB   1 1 
       16 35137 1 1 121 THR HG1  H   1.494 -10.827 -14.373 1.00 . A A . 121 THR HG1  1 1 
       16 35138 1 1 121 THR HG21 H   1.661  -7.400 -13.966 1.00 . A A . 121 THR HG21 1 1 
       16 35139 1 1 121 THR HG22 H   1.363  -7.376 -12.228 1.00 . A A . 121 THR HG22 1 1 
       16 35140 1 1 121 THR HG23 H   0.043  -7.723 -13.344 1.00 . A A . 121 THR HG23 1 1 
       16 35141 1 1 121 THR N    N   3.250  -9.241 -11.415 1.00 . A A . 121 THR N    1 1 
       16 35142 1 1 121 THR O    O   4.059  -9.137 -14.873 1.00 . A A . 121 THR O    1 1 
       16 35143 1 1 121 THR OG1  O   1.061  -9.972 -14.316 1.00 . A A . 121 THR OG1  1 1 
       16 35144 1 1 122 LYS C    C   6.330  -7.000 -14.193 1.00 . A A . 122 LYS C    1 1 
       16 35145 1 1 122 LYS CA   C   4.864  -6.581 -14.163 1.00 . A A . 122 LYS CA   1 1 
       16 35146 1 1 122 LYS CB   C   4.742  -5.150 -13.636 1.00 . A A . 122 LYS CB   1 1 
       16 35147 1 1 122 LYS CD   C   2.307  -4.565 -13.423 1.00 . A A . 122 LYS CD   1 1 
       16 35148 1 1 122 LYS CE   C   2.276  -3.640 -12.217 1.00 . A A . 122 LYS CE   1 1 
       16 35149 1 1 122 LYS CG   C   3.578  -4.378 -14.235 1.00 . A A . 122 LYS CG   1 1 
       16 35150 1 1 122 LYS H    H   3.796  -7.205 -12.444 1.00 . A A . 122 LYS H    1 1 
       16 35151 1 1 122 LYS HA   H   4.470  -6.622 -15.167 1.00 . A A . 122 LYS HA   1 1 
       16 35152 1 1 122 LYS HB2  H   4.610  -5.184 -12.565 1.00 . A A . 122 LYS HB2  1 1 
       16 35153 1 1 122 LYS HB3  H   5.654  -4.617 -13.861 1.00 . A A . 122 LYS HB3  1 1 
       16 35154 1 1 122 LYS HD2  H   1.456  -4.350 -14.050 1.00 . A A . 122 LYS HD2  1 1 
       16 35155 1 1 122 LYS HD3  H   2.256  -5.590 -13.083 1.00 . A A . 122 LYS HD3  1 1 
       16 35156 1 1 122 LYS HE2  H   1.489  -3.962 -11.553 1.00 . A A . 122 LYS HE2  1 1 
       16 35157 1 1 122 LYS HE3  H   3.226  -3.704 -11.706 1.00 . A A . 122 LYS HE3  1 1 
       16 35158 1 1 122 LYS HG2  H   3.828  -3.328 -14.257 1.00 . A A . 122 LYS HG2  1 1 
       16 35159 1 1 122 LYS HG3  H   3.406  -4.730 -15.242 1.00 . A A . 122 LYS HG3  1 1 
       16 35160 1 1 122 LYS HZ1  H   1.358  -2.185 -13.402 1.00 . A A . 122 LYS HZ1  1 1 
       16 35161 1 1 122 LYS HZ2  H   2.921  -1.776 -12.902 1.00 . A A . 122 LYS HZ2  1 1 
       16 35162 1 1 122 LYS HZ3  H   1.634  -1.695 -11.808 1.00 . A A . 122 LYS HZ3  1 1 
       16 35163 1 1 122 LYS N    N   4.080  -7.493 -13.338 1.00 . A A . 122 LYS N    1 1 
       16 35164 1 1 122 LYS NZ   N   2.030  -2.224 -12.609 1.00 . A A . 122 LYS NZ   1 1 
       16 35165 1 1 122 LYS O    O   6.920  -7.153 -15.261 1.00 . A A . 122 LYS O    1 1 
       16 35166 1 1 123 GLY C    C   8.486  -8.897 -12.188 1.00 . A A . 123 GLY C    1 1 
       16 35167 1 1 123 GLY CA   C   8.304  -7.585 -12.925 1.00 . A A . 123 GLY CA   1 1 
       16 35168 1 1 123 GLY H    H   6.392  -7.048 -12.192 1.00 . A A . 123 GLY H    1 1 
       16 35169 1 1 123 GLY HA2  H   8.701  -7.688 -13.924 1.00 . A A . 123 GLY HA2  1 1 
       16 35170 1 1 123 GLY HA3  H   8.857  -6.816 -12.407 1.00 . A A . 123 GLY HA3  1 1 
       16 35171 1 1 123 GLY N    N   6.913  -7.185 -13.011 1.00 . A A . 123 GLY N    1 1 
       16 35172 1 1 123 GLY O    O   9.044  -8.930 -11.091 1.00 . A A . 123 GLY O    1 1 
       16 35173 1 1 124 LEU C    C   9.576 -11.772 -12.158 1.00 . A A . 124 LEU C    1 1 
       16 35174 1 1 124 LEU CA   C   8.123 -11.304 -12.184 1.00 . A A . 124 LEU CA   1 1 
       16 35175 1 1 124 LEU CB   C   7.265 -12.313 -12.950 1.00 . A A . 124 LEU CB   1 1 
       16 35176 1 1 124 LEU CD1  C   5.126 -12.609 -14.223 1.00 . A A . 124 LEU CD1  1 1 
       16 35177 1 1 124 LEU CD2  C   5.103 -12.625 -11.722 1.00 . A A . 124 LEU CD2  1 1 
       16 35178 1 1 124 LEU CG   C   5.761 -12.040 -12.963 1.00 . A A . 124 LEU CG   1 1 
       16 35179 1 1 124 LEU H    H   7.577  -9.894 -13.664 1.00 . A A . 124 LEU H    1 1 
       16 35180 1 1 124 LEU HA   H   7.763 -11.234 -11.168 1.00 . A A . 124 LEU HA   1 1 
       16 35181 1 1 124 LEU HB2  H   7.607 -12.328 -13.973 1.00 . A A . 124 LEU HB2  1 1 
       16 35182 1 1 124 LEU HB3  H   7.423 -13.284 -12.505 1.00 . A A . 124 LEU HB3  1 1 
       16 35183 1 1 124 LEU HD11 H   4.053 -12.630 -14.107 1.00 . A A . 124 LEU HD11 1 1 
       16 35184 1 1 124 LEU HD12 H   5.490 -13.612 -14.387 1.00 . A A . 124 LEU HD12 1 1 
       16 35185 1 1 124 LEU HD13 H   5.387 -11.988 -15.068 1.00 . A A . 124 LEU HD13 1 1 
       16 35186 1 1 124 LEU HD21 H   5.055 -13.699 -11.812 1.00 . A A . 124 LEU HD21 1 1 
       16 35187 1 1 124 LEU HD22 H   4.102 -12.227 -11.624 1.00 . A A . 124 LEU HD22 1 1 
       16 35188 1 1 124 LEU HD23 H   5.683 -12.362 -10.849 1.00 . A A . 124 LEU HD23 1 1 
       16 35189 1 1 124 LEU HG   H   5.595 -10.972 -12.959 1.00 . A A . 124 LEU HG   1 1 
       16 35190 1 1 124 LEU N    N   8.012  -9.982 -12.791 1.00 . A A . 124 LEU N    1 1 
       16 35191 1 1 124 LEU O    O  10.462 -11.102 -12.689 1.00 . A A . 124 LEU O    1 1 
       16 35192 1 1 125 GLN C    C  11.107 -14.996 -11.286 1.00 . A A . 125 GLN C    1 1 
       16 35193 1 1 125 GLN CA   C  11.154 -13.480 -11.445 1.00 . A A . 125 GLN CA   1 1 
       16 35194 1 1 125 GLN CB   C  11.908 -12.856 -10.268 1.00 . A A . 125 GLN CB   1 1 
       16 35195 1 1 125 GLN CD   C  11.729 -12.227  -7.828 1.00 . A A . 125 GLN CD   1 1 
       16 35196 1 1 125 GLN CG   C  11.313 -13.200  -8.913 1.00 . A A . 125 GLN CG   1 1 
       16 35197 1 1 125 GLN H    H   9.062 -13.410 -11.134 1.00 . A A . 125 GLN H    1 1 
       16 35198 1 1 125 GLN HA   H  11.676 -13.243 -12.360 1.00 . A A . 125 GLN HA   1 1 
       16 35199 1 1 125 GLN HB2  H  12.931 -13.200 -10.288 1.00 . A A . 125 GLN HB2  1 1 
       16 35200 1 1 125 GLN HB3  H  11.896 -11.782 -10.379 1.00 . A A . 125 GLN HB3  1 1 
       16 35201 1 1 125 GLN HE21 H  13.210 -13.435  -7.279 1.00 . A A . 125 GLN HE21 1 1 
       16 35202 1 1 125 GLN HE22 H  13.063 -11.968  -6.378 1.00 . A A . 125 GLN HE22 1 1 
       16 35203 1 1 125 GLN HG2  H  10.236 -13.187  -8.993 1.00 . A A . 125 GLN HG2  1 1 
       16 35204 1 1 125 GLN HG3  H  11.639 -14.191  -8.633 1.00 . A A . 125 GLN HG3  1 1 
       16 35205 1 1 125 GLN N    N   9.810 -12.923 -11.538 1.00 . A A . 125 GLN N    1 1 
       16 35206 1 1 125 GLN NE2  N  12.772 -12.578  -7.086 1.00 . A A . 125 GLN NE2  1 1 
       16 35207 1 1 125 GLN O    O  10.105 -15.551 -10.834 1.00 . A A . 125 GLN O    1 1 
       16 35208 1 1 125 GLN OE1  O  11.119 -11.171  -7.658 1.00 . A A . 125 GLN OE1  1 1 
       16 35209 1 1 126 SER C    C  12.258 -17.561 -10.104 1.00 . A A . 126 SER C    1 1 
       16 35210 1 1 126 SER CA   C  12.276 -17.113 -11.562 1.00 . A A . 126 SER CA   1 1 
       16 35211 1 1 126 SER CB   C  13.545 -17.621 -12.248 1.00 . A A . 126 SER CB   1 1 
       16 35212 1 1 126 SER H    H  12.962 -15.162 -12.011 1.00 . A A . 126 SER H    1 1 
       16 35213 1 1 126 SER HA   H  11.415 -17.527 -12.065 1.00 . A A . 126 SER HA   1 1 
       16 35214 1 1 126 SER HB2  H  14.408 -17.180 -11.775 1.00 . A A . 126 SER HB2  1 1 
       16 35215 1 1 126 SER HB3  H  13.595 -18.697 -12.156 1.00 . A A . 126 SER HB3  1 1 
       16 35216 1 1 126 SER HG   H  12.835 -16.671 -13.807 1.00 . A A . 126 SER HG   1 1 
       16 35217 1 1 126 SER N    N  12.195 -15.660 -11.659 1.00 . A A . 126 SER N    1 1 
       16 35218 1 1 126 SER O    O  13.119 -17.177  -9.313 1.00 . A A . 126 SER O    1 1 
       16 35219 1 1 126 SER OG   O  13.553 -17.281 -13.623 1.00 . A A . 126 SER OG   1 1 
       16 35220 1 1 127 GLY C    C  10.142 -19.987  -8.261 1.00 . A A . 127 GLY C    1 1 
       16 35221 1 1 127 GLY CA   C  11.153 -18.866  -8.392 1.00 . A A . 127 GLY CA   1 1 
       16 35222 1 1 127 GLY H    H  10.609 -18.650 -10.428 1.00 . A A . 127 GLY H    1 1 
       16 35223 1 1 127 GLY HA2  H  12.119 -19.227  -8.070 1.00 . A A . 127 GLY HA2  1 1 
       16 35224 1 1 127 GLY HA3  H  10.853 -18.049  -7.753 1.00 . A A . 127 GLY HA3  1 1 
       16 35225 1 1 127 GLY N    N  11.267 -18.378  -9.755 1.00 . A A . 127 GLY N    1 1 
       16 35226 1 1 127 GLY O    O   9.389 -20.267  -9.194 1.00 . A A . 127 GLY O    1 1 
       16 35227 1 1 128 VAL C    C   7.781 -21.362  -7.280 1.00 . A A . 128 VAL C    1 1 
       16 35228 1 1 128 VAL CA   C   9.196 -21.728  -6.848 1.00 . A A . 128 VAL CA   1 1 
       16 35229 1 1 128 VAL CB   C   9.180 -22.121  -5.359 1.00 . A A . 128 VAL CB   1 1 
       16 35230 1 1 128 VAL CG1  C   8.273 -23.321  -5.132 1.00 . A A . 128 VAL CG1  1 1 
       16 35231 1 1 128 VAL CG2  C  10.591 -22.408  -4.869 1.00 . A A . 128 VAL CG2  1 1 
       16 35232 1 1 128 VAL H    H  10.747 -20.362  -6.393 1.00 . A A . 128 VAL H    1 1 
       16 35233 1 1 128 VAL HA   H   9.527 -22.582  -7.420 1.00 . A A . 128 VAL HA   1 1 
       16 35234 1 1 128 VAL HB   H   8.788 -21.288  -4.793 1.00 . A A . 128 VAL HB   1 1 
       16 35235 1 1 128 VAL HG11 H   8.866 -24.224  -5.130 1.00 . A A . 128 VAL HG11 1 1 
       16 35236 1 1 128 VAL HG12 H   7.770 -23.217  -4.182 1.00 . A A . 128 VAL HG12 1 1 
       16 35237 1 1 128 VAL HG13 H   7.541 -23.374  -5.924 1.00 . A A . 128 VAL HG13 1 1 
       16 35238 1 1 128 VAL HG21 H  11.247 -22.531  -5.717 1.00 . A A . 128 VAL HG21 1 1 
       16 35239 1 1 128 VAL HG22 H  10.938 -21.583  -4.264 1.00 . A A . 128 VAL HG22 1 1 
       16 35240 1 1 128 VAL HG23 H  10.591 -23.312  -4.277 1.00 . A A . 128 VAL HG23 1 1 
       16 35241 1 1 128 VAL N    N  10.123 -20.632  -7.098 1.00 . A A . 128 VAL N    1 1 
       16 35242 1 1 128 VAL O    O   7.280 -20.285  -6.956 1.00 . A A . 128 VAL O    1 1 
       16 35243 1 1 129 ASP C    C   4.768 -22.775  -7.619 1.00 . A A . 129 ASP C    1 1 
       16 35244 1 1 129 ASP CA   C   5.781 -22.038  -8.491 1.00 . A A . 129 ASP CA   1 1 
       16 35245 1 1 129 ASP CB   C   5.645 -22.493  -9.946 1.00 . A A . 129 ASP CB   1 1 
       16 35246 1 1 129 ASP CG   C   6.424 -23.761 -10.231 1.00 . A A . 129 ASP CG   1 1 
       16 35247 1 1 129 ASP H    H   7.592 -23.105  -8.241 1.00 . A A . 129 ASP H    1 1 
       16 35248 1 1 129 ASP HA   H   5.582 -20.978  -8.435 1.00 . A A . 129 ASP HA   1 1 
       16 35249 1 1 129 ASP HB2  H   4.603 -22.677 -10.162 1.00 . A A . 129 ASP HB2  1 1 
       16 35250 1 1 129 ASP HB3  H   6.011 -21.711 -10.595 1.00 . A A . 129 ASP HB3  1 1 
       16 35251 1 1 129 ASP N    N   7.141 -22.265  -8.015 1.00 . A A . 129 ASP N    1 1 
       16 35252 1 1 129 ASP O    O   4.707 -24.004  -7.626 1.00 . A A . 129 ASP O    1 1 
       16 35253 1 1 129 ASP OD1  O   6.188 -24.772  -9.538 1.00 . A A . 129 ASP OD1  1 1 
       16 35254 1 1 129 ASP OD2  O   7.272 -23.742 -11.149 1.00 . A A . 129 ASP OD2  1 1 
       16 35255 1 1 130 ILE C    C   1.599 -21.982  -6.248 1.00 . A A . 130 ILE C    1 1 
       16 35256 1 1 130 ILE CA   C   2.971 -22.595  -5.990 1.00 . A A . 130 ILE CA   1 1 
       16 35257 1 1 130 ILE CB   C   3.336 -22.401  -4.507 1.00 . A A . 130 ILE CB   1 1 
       16 35258 1 1 130 ILE CD1  C   5.315 -22.480  -2.907 1.00 . A A . 130 ILE CD1  1 1 
       16 35259 1 1 130 ILE CG1  C   4.745 -22.934  -4.232 1.00 . A A . 130 ILE CG1  1 1 
       16 35260 1 1 130 ILE CG2  C   2.318 -23.096  -3.615 1.00 . A A . 130 ILE CG2  1 1 
       16 35261 1 1 130 ILE H    H   4.077 -21.040  -6.905 1.00 . A A . 130 ILE H    1 1 
       16 35262 1 1 130 ILE HA   H   2.922 -23.655  -6.193 1.00 . A A . 130 ILE HA   1 1 
       16 35263 1 1 130 ILE HB   H   3.310 -21.345  -4.288 1.00 . A A . 130 ILE HB   1 1 
       16 35264 1 1 130 ILE HD11 H   6.029 -23.209  -2.554 1.00 . A A . 130 ILE HD11 1 1 
       16 35265 1 1 130 ILE HD12 H   5.804 -21.526  -3.033 1.00 . A A . 130 ILE HD12 1 1 
       16 35266 1 1 130 ILE HD13 H   4.516 -22.383  -2.186 1.00 . A A . 130 ILE HD13 1 1 
       16 35267 1 1 130 ILE HG12 H   4.721 -24.012  -4.231 1.00 . A A . 130 ILE HG12 1 1 
       16 35268 1 1 130 ILE HG13 H   5.408 -22.594  -5.014 1.00 . A A . 130 ILE HG13 1 1 
       16 35269 1 1 130 ILE HG21 H   1.341 -22.667  -3.782 1.00 . A A . 130 ILE HG21 1 1 
       16 35270 1 1 130 ILE HG22 H   2.293 -24.149  -3.851 1.00 . A A . 130 ILE HG22 1 1 
       16 35271 1 1 130 ILE HG23 H   2.597 -22.965  -2.581 1.00 . A A . 130 ILE HG23 1 1 
       16 35272 1 1 130 ILE N    N   3.979 -22.014  -6.868 1.00 . A A . 130 ILE N    1 1 
       16 35273 1 1 130 ILE O    O   1.092 -21.206  -5.438 1.00 . A A . 130 ILE O    1 1 
       16 35274 1 1 131 GLY C    C  -0.786 -22.292  -9.082 1.00 . A A . 131 GLY C    1 1 
       16 35275 1 1 131 GLY CA   C  -0.308 -21.813  -7.725 1.00 . A A . 131 GLY CA   1 1 
       16 35276 1 1 131 GLY H    H   1.452 -22.958  -7.989 1.00 . A A . 131 GLY H    1 1 
       16 35277 1 1 131 GLY HA2  H  -1.018 -22.126  -6.974 1.00 . A A . 131 GLY HA2  1 1 
       16 35278 1 1 131 GLY HA3  H  -0.261 -20.734  -7.733 1.00 . A A . 131 GLY HA3  1 1 
       16 35279 1 1 131 GLY N    N   1.000 -22.336  -7.381 1.00 . A A . 131 GLY N    1 1 
       16 35280 1 1 131 GLY O    O  -0.169 -21.995 -10.106 1.00 . A A . 131 GLY O    1 1 
       16 35281 1 1 132 VAL C    C  -3.556 -22.653 -10.859 1.00 . A A . 132 VAL C    1 1 
       16 35282 1 1 132 VAL CA   C  -2.447 -23.557 -10.332 1.00 . A A . 132 VAL CA   1 1 
       16 35283 1 1 132 VAL CB   C  -3.008 -24.979 -10.142 1.00 . A A . 132 VAL CB   1 1 
       16 35284 1 1 132 VAL CG1  C  -3.620 -25.490 -11.436 1.00 . A A . 132 VAL CG1  1 1 
       16 35285 1 1 132 VAL CG2  C  -1.918 -25.920  -9.651 1.00 . A A . 132 VAL CG2  1 1 
       16 35286 1 1 132 VAL H    H  -2.334 -23.239  -8.243 1.00 . A A . 132 VAL H    1 1 
       16 35287 1 1 132 VAL HA   H  -1.654 -23.601 -11.064 1.00 . A A . 132 VAL HA   1 1 
       16 35288 1 1 132 VAL HB   H  -3.785 -24.940  -9.392 1.00 . A A . 132 VAL HB   1 1 
       16 35289 1 1 132 VAL HG11 H  -2.916 -25.358 -12.244 1.00 . A A . 132 VAL HG11 1 1 
       16 35290 1 1 132 VAL HG12 H  -3.859 -26.539 -11.333 1.00 . A A . 132 VAL HG12 1 1 
       16 35291 1 1 132 VAL HG13 H  -4.522 -24.935 -11.651 1.00 . A A . 132 VAL HG13 1 1 
       16 35292 1 1 132 VAL HG21 H  -1.152 -25.350  -9.145 1.00 . A A . 132 VAL HG21 1 1 
       16 35293 1 1 132 VAL HG22 H  -2.343 -26.639  -8.965 1.00 . A A . 132 VAL HG22 1 1 
       16 35294 1 1 132 VAL HG23 H  -1.483 -26.439 -10.492 1.00 . A A . 132 VAL HG23 1 1 
       16 35295 1 1 132 VAL N    N  -1.887 -23.036  -9.091 1.00 . A A . 132 VAL N    1 1 
       16 35296 1 1 132 VAL O    O  -4.656 -22.614 -10.307 1.00 . A A . 132 VAL O    1 1 
       16 35297 1 1 133 LYS C    C  -3.792 -20.606 -13.934 1.00 . A A . 133 LYS C    1 1 
       16 35298 1 1 133 LYS CA   C  -4.230 -21.019 -12.533 1.00 . A A . 133 LYS CA   1 1 
       16 35299 1 1 133 LYS CB   C  -4.413 -19.777 -11.657 1.00 . A A . 133 LYS CB   1 1 
       16 35300 1 1 133 LYS CD   C  -5.611 -17.593 -11.342 1.00 . A A . 133 LYS CD   1 1 
       16 35301 1 1 133 LYS CE   C  -6.652 -16.655 -11.934 1.00 . A A . 133 LYS CE   1 1 
       16 35302 1 1 133 LYS CG   C  -5.633 -18.950 -12.023 1.00 . A A . 133 LYS CG   1 1 
       16 35303 1 1 133 LYS H    H  -2.365 -21.998 -12.324 1.00 . A A . 133 LYS H    1 1 
       16 35304 1 1 133 LYS HA   H  -5.172 -21.542 -12.603 1.00 . A A . 133 LYS HA   1 1 
       16 35305 1 1 133 LYS HB2  H  -4.511 -20.088 -10.628 1.00 . A A . 133 LYS HB2  1 1 
       16 35306 1 1 133 LYS HB3  H  -3.538 -19.151 -11.755 1.00 . A A . 133 LYS HB3  1 1 
       16 35307 1 1 133 LYS HD2  H  -5.818 -17.723 -10.290 1.00 . A A . 133 LYS HD2  1 1 
       16 35308 1 1 133 LYS HD3  H  -4.631 -17.153 -11.467 1.00 . A A . 133 LYS HD3  1 1 
       16 35309 1 1 133 LYS HE2  H  -6.371 -15.638 -11.711 1.00 . A A . 133 LYS HE2  1 1 
       16 35310 1 1 133 LYS HE3  H  -6.676 -16.795 -13.004 1.00 . A A . 133 LYS HE3  1 1 
       16 35311 1 1 133 LYS HG2  H  -5.651 -18.804 -13.093 1.00 . A A . 133 LYS HG2  1 1 
       16 35312 1 1 133 LYS HG3  H  -6.523 -19.483 -11.716 1.00 . A A . 133 LYS HG3  1 1 
       16 35313 1 1 133 LYS HZ1  H  -8.438 -16.024 -11.052 1.00 . A A . 133 LYS HZ1  1 1 
       16 35314 1 1 133 LYS HZ2  H  -7.950 -17.572 -10.579 1.00 . A A . 133 LYS HZ2  1 1 
       16 35315 1 1 133 LYS HZ3  H  -8.621 -17.330 -12.112 1.00 . A A . 133 LYS HZ3  1 1 
       16 35316 1 1 133 LYS N    N  -3.259 -21.924 -11.929 1.00 . A A . 133 LYS N    1 1 
       16 35317 1 1 133 LYS NZ   N  -8.011 -16.914 -11.381 1.00 . A A . 133 LYS NZ   1 1 
       16 35318 1 1 133 LYS O    O  -2.678 -20.117 -14.127 1.00 . A A . 133 LYS O    1 1 
       16 35319 1 1 134 TYR C    C  -4.284 -18.941 -16.462 1.00 . A A . 134 TYR C    1 1 
       16 35320 1 1 134 TYR CA   C  -4.376 -20.455 -16.291 1.00 . A A . 134 TYR CA   1 1 
       16 35321 1 1 134 TYR CB   C  -5.448 -21.021 -17.225 1.00 . A A . 134 TYR CB   1 1 
       16 35322 1 1 134 TYR CD1  C  -4.480 -23.329 -17.561 1.00 . A A . 134 TYR CD1  1 1 
       16 35323 1 1 134 TYR CD2  C  -6.721 -23.153 -16.767 1.00 . A A . 134 TYR CD2  1 1 
       16 35324 1 1 134 TYR CE1  C  -4.572 -24.707 -17.527 1.00 . A A . 134 TYR CE1  1 1 
       16 35325 1 1 134 TYR CE2  C  -6.821 -24.530 -16.728 1.00 . A A . 134 TYR CE2  1 1 
       16 35326 1 1 134 TYR CG   C  -5.552 -22.528 -17.183 1.00 . A A . 134 TYR CG   1 1 
       16 35327 1 1 134 TYR CZ   C  -5.744 -25.303 -17.109 1.00 . A A . 134 TYR CZ   1 1 
       16 35328 1 1 134 TYR H    H  -5.544 -21.200 -14.691 1.00 . A A . 134 TYR H    1 1 
       16 35329 1 1 134 TYR HA   H  -3.423 -20.894 -16.548 1.00 . A A . 134 TYR HA   1 1 
       16 35330 1 1 134 TYR HB2  H  -6.408 -20.615 -16.946 1.00 . A A . 134 TYR HB2  1 1 
       16 35331 1 1 134 TYR HB3  H  -5.221 -20.730 -18.240 1.00 . A A . 134 TYR HB3  1 1 
       16 35332 1 1 134 TYR HD1  H  -3.564 -22.859 -17.888 1.00 . A A . 134 TYR HD1  1 1 
       16 35333 1 1 134 TYR HD2  H  -7.563 -22.545 -16.468 1.00 . A A . 134 TYR HD2  1 1 
       16 35334 1 1 134 TYR HE1  H  -3.729 -25.312 -17.825 1.00 . A A . 134 TYR HE1  1 1 
       16 35335 1 1 134 TYR HE2  H  -7.738 -24.997 -16.401 1.00 . A A . 134 TYR HE2  1 1 
       16 35336 1 1 134 TYR HH   H  -6.707 -26.928 -16.753 1.00 . A A . 134 TYR HH   1 1 
       16 35337 1 1 134 TYR N    N  -4.673 -20.806 -14.908 1.00 . A A . 134 TYR N    1 1 
       16 35338 1 1 134 TYR O    O  -4.857 -18.182 -15.681 1.00 . A A . 134 TYR O    1 1 
       16 35339 1 1 134 TYR OH   O  -5.838 -26.675 -17.072 1.00 . A A . 134 TYR OH   1 1 
       16 35340 1 1 135 SER C    C  -2.656 -16.874 -19.083 1.00 . A A . 135 SER C    1 1 
       16 35341 1 1 135 SER CA   C  -3.388 -17.089 -17.762 1.00 . A A . 135 SER CA   1 1 
       16 35342 1 1 135 SER CB   C  -2.617 -16.419 -16.624 1.00 . A A . 135 SER CB   1 1 
       16 35343 1 1 135 SER H    H  -3.126 -19.167 -18.076 1.00 . A A . 135 SER H    1 1 
       16 35344 1 1 135 SER HA   H  -4.369 -16.645 -17.832 1.00 . A A . 135 SER HA   1 1 
       16 35345 1 1 135 SER HB2  H  -3.222 -16.426 -15.729 1.00 . A A . 135 SER HB2  1 1 
       16 35346 1 1 135 SER HB3  H  -1.701 -16.963 -16.444 1.00 . A A . 135 SER HB3  1 1 
       16 35347 1 1 135 SER HG   H  -1.647 -15.064 -17.653 1.00 . A A . 135 SER HG   1 1 
       16 35348 1 1 135 SER N    N  -3.558 -18.511 -17.489 1.00 . A A . 135 SER N    1 1 
       16 35349 1 1 135 SER O    O  -1.903 -17.736 -19.535 1.00 . A A . 135 SER O    1 1 
       16 35350 1 1 135 SER OG   O  -2.296 -15.076 -16.946 1.00 . A A . 135 SER OG   1 1 
       16 35351 1 1 136 GLU C    C  -2.120 -13.876 -21.137 1.00 . A A . 136 GLU C    1 1 
       16 35352 1 1 136 GLU CA   C  -2.245 -15.388 -20.967 1.00 . A A . 136 GLU CA   1 1 
       16 35353 1 1 136 GLU CB   C  -3.043 -15.979 -22.131 1.00 . A A . 136 GLU CB   1 1 
       16 35354 1 1 136 GLU CD   C  -5.204 -15.134 -21.134 1.00 . A A . 136 GLU CD   1 1 
       16 35355 1 1 136 GLU CG   C  -4.362 -15.269 -22.387 1.00 . A A . 136 GLU CG   1 1 
       16 35356 1 1 136 GLU H    H  -3.494 -15.070 -19.287 1.00 . A A . 136 GLU H    1 1 
       16 35357 1 1 136 GLU HA   H  -1.257 -15.821 -20.963 1.00 . A A . 136 GLU HA   1 1 
       16 35358 1 1 136 GLU HB2  H  -2.445 -15.918 -23.028 1.00 . A A . 136 GLU HB2  1 1 
       16 35359 1 1 136 GLU HB3  H  -3.252 -17.016 -21.918 1.00 . A A . 136 GLU HB3  1 1 
       16 35360 1 1 136 GLU HG2  H  -4.157 -14.282 -22.772 1.00 . A A . 136 GLU HG2  1 1 
       16 35361 1 1 136 GLU HG3  H  -4.922 -15.832 -23.120 1.00 . A A . 136 GLU HG3  1 1 
       16 35362 1 1 136 GLU N    N  -2.883 -15.716 -19.697 1.00 . A A . 136 GLU N    1 1 
       16 35363 1 1 136 GLU O    O  -3.112 -13.150 -21.089 1.00 . A A . 136 GLU O    1 1 
       16 35364 1 1 136 GLU OE1  O  -5.639 -16.172 -20.595 1.00 . A A . 136 GLU OE1  1 1 
       16 35365 1 1 136 GLU OE2  O  -5.429 -13.987 -20.692 1.00 . A A . 136 GLU OE2  1 1 
       16 35366 1 1 137 LYS C    C   0.833 -11.738 -21.852 1.00 . A A . 137 LYS C    1 1 
       16 35367 1 1 137 LYS CA   C  -0.633 -11.986 -21.512 1.00 . A A . 137 LYS CA   1 1 
       16 35368 1 1 137 LYS CB   C  -1.011 -11.216 -20.245 1.00 . A A . 137 LYS CB   1 1 
       16 35369 1 1 137 LYS CD   C  -1.331  -8.990 -19.126 1.00 . A A . 137 LYS CD   1 1 
       16 35370 1 1 137 LYS CE   C  -0.107  -8.762 -18.253 1.00 . A A . 137 LYS CE   1 1 
       16 35371 1 1 137 LYS CG   C  -0.971  -9.707 -20.416 1.00 . A A . 137 LYS CG   1 1 
       16 35372 1 1 137 LYS H    H  -0.140 -14.039 -21.362 1.00 . A A . 137 LYS H    1 1 
       16 35373 1 1 137 LYS HA   H  -1.244 -11.638 -22.331 1.00 . A A . 137 LYS HA   1 1 
       16 35374 1 1 137 LYS HB2  H  -2.012 -11.497 -19.952 1.00 . A A . 137 LYS HB2  1 1 
       16 35375 1 1 137 LYS HB3  H  -0.324 -11.486 -19.456 1.00 . A A . 137 LYS HB3  1 1 
       16 35376 1 1 137 LYS HD2  H  -1.771  -8.032 -19.366 1.00 . A A . 137 LYS HD2  1 1 
       16 35377 1 1 137 LYS HD3  H  -2.046  -9.589 -18.579 1.00 . A A . 137 LYS HD3  1 1 
       16 35378 1 1 137 LYS HE2  H   0.636  -8.230 -18.828 1.00 . A A . 137 LYS HE2  1 1 
       16 35379 1 1 137 LYS HE3  H  -0.395  -8.167 -17.400 1.00 . A A . 137 LYS HE3  1 1 
       16 35380 1 1 137 LYS HG2  H   0.026  -9.414 -20.711 1.00 . A A . 137 LYS HG2  1 1 
       16 35381 1 1 137 LYS HG3  H  -1.675  -9.421 -21.185 1.00 . A A . 137 LYS HG3  1 1 
       16 35382 1 1 137 LYS HZ1  H   1.049 -10.481 -18.529 1.00 . A A . 137 LYS HZ1  1 1 
       16 35383 1 1 137 LYS HZ2  H  -0.278 -10.705 -17.503 1.00 . A A . 137 LYS HZ2  1 1 
       16 35384 1 1 137 LYS HZ3  H   1.089  -9.874 -16.950 1.00 . A A . 137 LYS HZ3  1 1 
       16 35385 1 1 137 LYS N    N  -0.891 -13.410 -21.334 1.00 . A A . 137 LYS N    1 1 
       16 35386 1 1 137 LYS NZ   N   0.479 -10.045 -17.775 1.00 . A A . 137 LYS NZ   1 1 
       16 35387 1 1 137 LYS O    O   1.697 -12.560 -21.550 1.00 . A A . 137 LYS O    1 1 
       16 35388 1 1 138 GLN C    C   2.765  -8.786 -22.518 1.00 . A A . 138 GLN C    1 1 
       16 35389 1 1 138 GLN CA   C   2.468 -10.242 -22.860 1.00 . A A . 138 GLN CA   1 1 
       16 35390 1 1 138 GLN CB   C   2.681 -10.482 -24.356 1.00 . A A . 138 GLN CB   1 1 
       16 35391 1 1 138 GLN CD   C   0.322  -9.951 -25.087 1.00 . A A . 138 GLN CD   1 1 
       16 35392 1 1 138 GLN CG   C   1.793  -9.623 -25.242 1.00 . A A . 138 GLN CG   1 1 
       16 35393 1 1 138 GLN H    H   0.373  -9.983 -22.694 1.00 . A A . 138 GLN H    1 1 
       16 35394 1 1 138 GLN HA   H   3.142 -10.874 -22.305 1.00 . A A . 138 GLN HA   1 1 
       16 35395 1 1 138 GLN HB2  H   3.711 -10.267 -24.600 1.00 . A A . 138 GLN HB2  1 1 
       16 35396 1 1 138 GLN HB3  H   2.476 -11.519 -24.576 1.00 . A A . 138 GLN HB3  1 1 
       16 35397 1 1 138 GLN HE21 H   0.520 -11.525 -26.287 1.00 . A A . 138 GLN HE21 1 1 
       16 35398 1 1 138 GLN HE22 H  -1.068 -11.252 -25.662 1.00 . A A . 138 GLN HE22 1 1 
       16 35399 1 1 138 GLN HG2  H   1.944  -8.586 -24.984 1.00 . A A . 138 GLN HG2  1 1 
       16 35400 1 1 138 GLN HG3  H   2.076  -9.781 -26.273 1.00 . A A . 138 GLN HG3  1 1 
       16 35401 1 1 138 GLN N    N   1.105 -10.598 -22.481 1.00 . A A . 138 GLN N    1 1 
       16 35402 1 1 138 GLN NE2  N  -0.121 -11.016 -25.746 1.00 . A A . 138 GLN NE2  1 1 
       16 35403 1 1 138 GLN O    O   1.917  -7.912 -22.694 1.00 . A A . 138 GLN O    1 1 
       16 35404 1 1 138 GLN OE1  O  -0.410  -9.255 -24.382 1.00 . A A . 138 GLN OE1  1 1 
       16 35405 1 1 139 GLU C    C   5.898  -7.095 -21.507 1.00 . A A . 139 GLU C    1 1 
       16 35406 1 1 139 GLU CA   C   4.383  -7.183 -21.662 1.00 . A A . 139 GLU CA   1 1 
       16 35407 1 1 139 GLU CB   C   3.701  -6.756 -20.361 1.00 . A A . 139 GLU CB   1 1 
       16 35408 1 1 139 GLU CD   C   3.074  -4.674 -19.074 1.00 . A A . 139 GLU CD   1 1 
       16 35409 1 1 139 GLU CG   C   4.156  -5.399 -19.852 1.00 . A A . 139 GLU CG   1 1 
       16 35410 1 1 139 GLU H    H   4.608  -9.273 -21.913 1.00 . A A . 139 GLU H    1 1 
       16 35411 1 1 139 GLU HA   H   4.076  -6.516 -22.455 1.00 . A A . 139 GLU HA   1 1 
       16 35412 1 1 139 GLU HB2  H   2.633  -6.716 -20.525 1.00 . A A . 139 GLU HB2  1 1 
       16 35413 1 1 139 GLU HB3  H   3.911  -7.492 -19.600 1.00 . A A . 139 GLU HB3  1 1 
       16 35414 1 1 139 GLU HG2  H   5.009  -5.540 -19.205 1.00 . A A . 139 GLU HG2  1 1 
       16 35415 1 1 139 GLU HG3  H   4.443  -4.790 -20.695 1.00 . A A . 139 GLU HG3  1 1 
       16 35416 1 1 139 GLU N    N   3.975  -8.534 -22.029 1.00 . A A . 139 GLU N    1 1 
       16 35417 1 1 139 GLU O    O   6.495  -7.826 -20.716 1.00 . A A . 139 GLU O    1 1 
       16 35418 1 1 139 GLU OE1  O   1.995  -4.427 -19.652 1.00 . A A . 139 GLU OE1  1 1 
       16 35419 1 1 139 GLU OE2  O   3.306  -4.354 -17.890 1.00 . A A . 139 GLU OE2  1 1 
       16 35420 1 1 140 ARG C    C   8.365  -5.233 -20.970 1.00 . A A . 140 ARG C    1 1 
       16 35421 1 1 140 ARG CA   C   7.960  -6.015 -22.216 1.00 . A A . 140 ARG CA   1 1 
       16 35422 1 1 140 ARG CB   C   8.449  -5.286 -23.470 1.00 . A A . 140 ARG CB   1 1 
       16 35423 1 1 140 ARG CD   C   7.126  -6.087 -25.450 1.00 . A A . 140 ARG CD   1 1 
       16 35424 1 1 140 ARG CG   C   8.455  -6.157 -24.716 1.00 . A A . 140 ARG CG   1 1 
       16 35425 1 1 140 ARG CZ   C   6.217  -6.797 -27.621 1.00 . A A . 140 ARG CZ   1 1 
       16 35426 1 1 140 ARG H    H   5.985  -5.644 -22.879 1.00 . A A . 140 ARG H    1 1 
       16 35427 1 1 140 ARG HA   H   8.417  -6.992 -22.178 1.00 . A A . 140 ARG HA   1 1 
       16 35428 1 1 140 ARG HB2  H   7.806  -4.438 -23.654 1.00 . A A . 140 ARG HB2  1 1 
       16 35429 1 1 140 ARG HB3  H   9.455  -4.935 -23.297 1.00 . A A . 140 ARG HB3  1 1 
       16 35430 1 1 140 ARG HD2  H   6.345  -6.432 -24.790 1.00 . A A . 140 ARG HD2  1 1 
       16 35431 1 1 140 ARG HD3  H   6.936  -5.060 -25.726 1.00 . A A . 140 ARG HD3  1 1 
       16 35432 1 1 140 ARG HE   H   7.832  -7.579 -26.752 1.00 . A A . 140 ARG HE   1 1 
       16 35433 1 1 140 ARG HG2  H   9.238  -5.817 -25.377 1.00 . A A . 140 ARG HG2  1 1 
       16 35434 1 1 140 ARG HG3  H   8.645  -7.180 -24.428 1.00 . A A . 140 ARG HG3  1 1 
       16 35435 1 1 140 ARG HH11 H   5.196  -5.306 -26.719 1.00 . A A . 140 ARG HH11 1 1 
       16 35436 1 1 140 ARG HH12 H   4.565  -5.816 -28.250 1.00 . A A . 140 ARG HH12 1 1 
       16 35437 1 1 140 ARG HH21 H   7.012  -8.259 -28.768 1.00 . A A . 140 ARG HH21 1 1 
       16 35438 1 1 140 ARG HH22 H   5.599  -7.497 -29.415 1.00 . A A . 140 ARG HH22 1 1 
       16 35439 1 1 140 ARG N    N   6.515  -6.196 -22.268 1.00 . A A . 140 ARG N    1 1 
       16 35440 1 1 140 ARG NE   N   7.124  -6.910 -26.657 1.00 . A A . 140 ARG NE   1 1 
       16 35441 1 1 140 ARG NH1  N   5.246  -5.900 -27.522 1.00 . A A . 140 ARG NH1  1 1 
       16 35442 1 1 140 ARG NH2  N   6.282  -7.582 -28.690 1.00 . A A . 140 ARG NH2  1 1 
       16 35443 1 1 140 ARG O    O   7.517  -4.687 -20.264 1.00 . A A . 140 ARG O    1 1 
       16 35444 1 1 141 SER C    C  11.687  -4.237 -19.674 1.00 . A A . 141 SER C    1 1 
       16 35445 1 1 141 SER CA   C  10.185  -4.472 -19.544 1.00 . A A . 141 SER CA   1 1 
       16 35446 1 1 141 SER CB   C   9.890  -5.259 -18.265 1.00 . A A . 141 SER CB   1 1 
       16 35447 1 1 141 SER H    H  10.295  -5.639 -21.307 1.00 . A A . 141 SER H    1 1 
       16 35448 1 1 141 SER HA   H   9.686  -3.516 -19.491 1.00 . A A . 141 SER HA   1 1 
       16 35449 1 1 141 SER HB2  H  10.049  -4.622 -17.409 1.00 . A A . 141 SER HB2  1 1 
       16 35450 1 1 141 SER HB3  H   8.863  -5.591 -18.280 1.00 . A A . 141 SER HB3  1 1 
       16 35451 1 1 141 SER HG   H  11.001  -6.505 -17.240 1.00 . A A . 141 SER HG   1 1 
       16 35452 1 1 141 SER N    N   9.668  -5.183 -20.706 1.00 . A A . 141 SER N    1 1 
       16 35453 1 1 141 SER O    O  12.394  -5.012 -20.318 1.00 . A A . 141 SER O    1 1 
       16 35454 1 1 141 SER OG   O  10.736  -6.390 -18.156 1.00 . A A . 141 SER OG   1 1 
       16 35455 1 1 142 GLY C    C  14.031  -1.980 -17.954 1.00 . A A . 142 GLY C    1 1 
       16 35456 1 1 142 GLY CA   C  13.582  -2.842 -19.117 1.00 . A A . 142 GLY CA   1 1 
       16 35457 1 1 142 GLY H    H  11.557  -2.579 -18.559 1.00 . A A . 142 GLY H    1 1 
       16 35458 1 1 142 GLY HA2  H  14.148  -3.762 -19.110 1.00 . A A . 142 GLY HA2  1 1 
       16 35459 1 1 142 GLY HA3  H  13.783  -2.316 -20.039 1.00 . A A . 142 GLY HA3  1 1 
       16 35460 1 1 142 GLY N    N  12.168  -3.161 -19.058 1.00 . A A . 142 GLY N    1 1 
       16 35461 1 1 142 GLY O    O  14.425  -2.479 -16.900 1.00 . A A . 142 GLY O    1 1 
       16 35462 1 1 143 PRO C    C  13.409   0.335 -15.933 1.00 . A A . 143 PRO C    1 1 
       16 35463 1 1 143 PRO CA   C  14.379   0.308 -17.110 1.00 . A A . 143 PRO CA   1 1 
       16 35464 1 1 143 PRO CB   C  14.359   1.649 -17.848 1.00 . A A . 143 PRO CB   1 1 
       16 35465 1 1 143 PRO CD   C  13.517   0.011 -19.372 1.00 . A A . 143 PRO CD   1 1 
       16 35466 1 1 143 PRO CG   C  13.392   1.453 -18.964 1.00 . A A . 143 PRO CG   1 1 
       16 35467 1 1 143 PRO HA   H  15.376   0.108 -16.748 1.00 . A A . 143 PRO HA   1 1 
       16 35468 1 1 143 PRO HB2  H  14.034   2.429 -17.174 1.00 . A A . 143 PRO HB2  1 1 
       16 35469 1 1 143 PRO HB3  H  15.349   1.875 -18.218 1.00 . A A . 143 PRO HB3  1 1 
       16 35470 1 1 143 PRO HD2  H  12.560  -0.377 -19.685 1.00 . A A . 143 PRO HD2  1 1 
       16 35471 1 1 143 PRO HD3  H  14.247  -0.096 -20.162 1.00 . A A . 143 PRO HD3  1 1 
       16 35472 1 1 143 PRO HG2  H  12.390   1.661 -18.623 1.00 . A A . 143 PRO HG2  1 1 
       16 35473 1 1 143 PRO HG3  H  13.650   2.100 -19.791 1.00 . A A . 143 PRO HG3  1 1 
       16 35474 1 1 143 PRO N    N  13.976  -0.653 -18.141 1.00 . A A . 143 PRO N    1 1 
       16 35475 1 1 143 PRO O    O  13.651   1.011 -14.933 1.00 . A A . 143 PRO O    1 1 
       16 35476 1 1 144 SER C    C  11.863  -1.137 -13.756 1.00 . A A . 144 SER C    1 1 
       16 35477 1 1 144 SER CA   C  11.305  -0.463 -15.005 1.00 . A A . 144 SER CA   1 1 
       16 35478 1 1 144 SER CB   C  10.068  -1.218 -15.495 1.00 . A A . 144 SER CB   1 1 
       16 35479 1 1 144 SER H    H  12.177  -0.922 -16.880 1.00 . A A . 144 SER H    1 1 
       16 35480 1 1 144 SER HA   H  11.024   0.549 -14.759 1.00 . A A . 144 SER HA   1 1 
       16 35481 1 1 144 SER HB2  H  10.309  -2.264 -15.609 1.00 . A A . 144 SER HB2  1 1 
       16 35482 1 1 144 SER HB3  H   9.272  -1.108 -14.773 1.00 . A A . 144 SER HB3  1 1 
       16 35483 1 1 144 SER HG   H   9.289  -1.437 -17.280 1.00 . A A . 144 SER HG   1 1 
       16 35484 1 1 144 SER N    N  12.312  -0.406 -16.058 1.00 . A A . 144 SER N    1 1 
       16 35485 1 1 144 SER O    O  11.801  -0.584 -12.658 1.00 . A A . 144 SER O    1 1 
       16 35486 1 1 144 SER OG   O   9.624  -0.714 -16.743 1.00 . A A . 144 SER OG   1 1 
       16 35487 1 1 145 SER C    C  14.500  -3.038 -12.848 1.00 . A A . 145 SER C    1 1 
       16 35488 1 1 145 SER CA   C  12.975  -3.089 -12.818 1.00 . A A . 145 SER CA   1 1 
       16 35489 1 1 145 SER CB   C  12.502  -4.543 -12.864 1.00 . A A . 145 SER CB   1 1 
       16 35490 1 1 145 SER H    H  12.429  -2.725 -14.830 1.00 . A A . 145 SER H    1 1 
       16 35491 1 1 145 SER HA   H  12.629  -2.636 -11.901 1.00 . A A . 145 SER HA   1 1 
       16 35492 1 1 145 SER HB2  H  12.857  -5.063 -11.987 1.00 . A A . 145 SER HB2  1 1 
       16 35493 1 1 145 SER HB3  H  11.422  -4.567 -12.885 1.00 . A A . 145 SER HB3  1 1 
       16 35494 1 1 145 SER HG   H  13.951  -5.127 -14.045 1.00 . A A . 145 SER HG   1 1 
       16 35495 1 1 145 SER N    N  12.409  -2.337 -13.931 1.00 . A A . 145 SER N    1 1 
       16 35496 1 1 145 SER O    O  15.148  -2.898 -11.811 1.00 . A A . 145 SER O    1 1 
       16 35497 1 1 145 SER OG   O  12.995  -5.204 -14.017 1.00 . A A . 145 SER OG   1 1 
       16 35498 1 1 146 GLY C    C  16.950  -2.397 -15.449 1.00 . A A . 146 GLY C    1 1 
       16 35499 1 1 146 GLY CA   C  16.510  -3.116 -14.188 1.00 . A A . 146 GLY CA   1 1 
       16 35500 1 1 146 GLY H    H  14.500  -3.261 -14.837 1.00 . A A . 146 GLY H    1 1 
       16 35501 1 1 146 GLY HA2  H  16.935  -2.613 -13.332 1.00 . A A . 146 GLY HA2  1 1 
       16 35502 1 1 146 GLY HA3  H  16.882  -4.130 -14.219 1.00 . A A . 146 GLY HA3  1 1 
       16 35503 1 1 146 GLY N    N  15.067  -3.152 -14.045 1.00 . A A . 146 GLY N    1 1 
       16 35504 1 1 146 GLY O    O  17.551  -1.325 -15.381 1.00 . A A . 146 GLY O    1 1 
       17 35505 1 1   1 GLY C    C  -3.138 -21.725  -5.062 1.00 . A A .   1 GLY C    1 1 
       17 35506 1 1   1 GLY CA   C  -2.734 -20.367  -4.524 1.00 . A A .   1 GLY CA   1 1 
       17 35507 1 1   1 GLY H1   H  -2.964 -19.339  -6.360 1.00 . A A .   1 GLY H1   1 1 
       17 35508 1 1   1 GLY HA2  H  -1.661 -20.342  -4.408 1.00 . A A .   1 GLY HA2  1 1 
       17 35509 1 1   1 GLY HA3  H  -3.194 -20.225  -3.556 1.00 . A A .   1 GLY HA3  1 1 
       17 35510 1 1   1 GLY N    N  -3.137 -19.281  -5.397 1.00 . A A .   1 GLY N    1 1 
       17 35511 1 1   1 GLY O    O  -4.143 -21.849  -5.763 1.00 . A A .   1 GLY O    1 1 
       17 35512 1 1   2 SER C    C  -3.358 -24.904  -4.119 1.00 . A A .   2 SER C    1 1 
       17 35513 1 1   2 SER CA   C  -2.633 -24.102  -5.196 1.00 . A A .   2 SER CA   1 1 
       17 35514 1 1   2 SER CB   C  -1.333 -24.810  -5.585 1.00 . A A .   2 SER CB   1 1 
       17 35515 1 1   2 SER H    H  -1.568 -22.586  -4.174 1.00 . A A .   2 SER H    1 1 
       17 35516 1 1   2 SER HA   H  -3.270 -24.033  -6.066 1.00 . A A .   2 SER HA   1 1 
       17 35517 1 1   2 SER HB2  H  -0.842 -24.249  -6.365 1.00 . A A .   2 SER HB2  1 1 
       17 35518 1 1   2 SER HB3  H  -0.686 -24.868  -4.722 1.00 . A A .   2 SER HB3  1 1 
       17 35519 1 1   2 SER HG   H  -0.883 -26.707  -5.771 1.00 . A A .   2 SER HG   1 1 
       17 35520 1 1   2 SER N    N  -2.354 -22.748  -4.735 1.00 . A A .   2 SER N    1 1 
       17 35521 1 1   2 SER O    O  -3.309 -24.562  -2.937 1.00 . A A .   2 SER O    1 1 
       17 35522 1 1   2 SER OG   O  -1.587 -26.121  -6.057 1.00 . A A .   2 SER OG   1 1 
       17 35523 1 1   3 SER C    C  -3.816 -27.622  -2.728 1.00 . A A .   3 SER C    1 1 
       17 35524 1 1   3 SER CA   C  -4.771 -26.821  -3.609 1.00 . A A .   3 SER CA   1 1 
       17 35525 1 1   3 SER CB   C  -5.692 -27.769  -4.378 1.00 . A A .   3 SER CB   1 1 
       17 35526 1 1   3 SER H    H  -4.033 -26.192  -5.492 1.00 . A A .   3 SER H    1 1 
       17 35527 1 1   3 SER HA   H  -5.370 -26.180  -2.980 1.00 . A A .   3 SER HA   1 1 
       17 35528 1 1   3 SER HB2  H  -5.119 -28.301  -5.121 1.00 . A A .   3 SER HB2  1 1 
       17 35529 1 1   3 SER HB3  H  -6.132 -28.476  -3.688 1.00 . A A .   3 SER HB3  1 1 
       17 35530 1 1   3 SER HG   H  -7.064 -27.575  -5.762 1.00 . A A .   3 SER HG   1 1 
       17 35531 1 1   3 SER N    N  -4.031 -25.971  -4.536 1.00 . A A .   3 SER N    1 1 
       17 35532 1 1   3 SER O    O  -3.164 -28.557  -3.191 1.00 . A A .   3 SER O    1 1 
       17 35533 1 1   3 SER OG   O  -6.731 -27.056  -5.026 1.00 . A A .   3 SER OG   1 1 
       17 35534 1 1   4 GLY C    C  -2.605 -27.142   0.733 1.00 . A A .   4 GLY C    1 1 
       17 35535 1 1   4 GLY CA   C  -2.864 -27.941  -0.529 1.00 . A A .   4 GLY CA   1 1 
       17 35536 1 1   4 GLY H    H  -4.284 -26.494  -1.142 1.00 . A A .   4 GLY H    1 1 
       17 35537 1 1   4 GLY HA2  H  -3.317 -28.883  -0.259 1.00 . A A .   4 GLY HA2  1 1 
       17 35538 1 1   4 GLY HA3  H  -1.921 -28.133  -1.019 1.00 . A A .   4 GLY HA3  1 1 
       17 35539 1 1   4 GLY N    N  -3.740 -27.248  -1.455 1.00 . A A .   4 GLY N    1 1 
       17 35540 1 1   4 GLY O    O  -1.456 -26.953   1.130 1.00 . A A .   4 GLY O    1 1 
       17 35541 1 1   5 SER C    C  -3.718 -26.765   3.819 1.00 . A A .   5 SER C    1 1 
       17 35542 1 1   5 SER CA   C  -3.559 -25.882   2.585 1.00 . A A .   5 SER CA   1 1 
       17 35543 1 1   5 SER CB   C  -4.609 -24.770   2.601 1.00 . A A .   5 SER CB   1 1 
       17 35544 1 1   5 SER H    H  -4.567 -26.855   0.997 1.00 . A A .   5 SER H    1 1 
       17 35545 1 1   5 SER HA   H  -2.576 -25.438   2.600 1.00 . A A .   5 SER HA   1 1 
       17 35546 1 1   5 SER HB2  H  -5.536 -25.147   2.196 1.00 . A A .   5 SER HB2  1 1 
       17 35547 1 1   5 SER HB3  H  -4.768 -24.443   3.619 1.00 . A A .   5 SER HB3  1 1 
       17 35548 1 1   5 SER HG   H  -3.546 -23.950   1.175 1.00 . A A .   5 SER HG   1 1 
       17 35549 1 1   5 SER N    N  -3.676 -26.671   1.363 1.00 . A A .   5 SER N    1 1 
       17 35550 1 1   5 SER O    O  -4.019 -27.955   3.710 1.00 . A A .   5 SER O    1 1 
       17 35551 1 1   5 SER OG   O  -4.189 -23.660   1.826 1.00 . A A .   5 SER OG   1 1 
       17 35552 1 1   6 SER C    C  -4.142 -26.000   7.360 1.00 . A A .   6 SER C    1 1 
       17 35553 1 1   6 SER CA   C  -3.629 -26.908   6.246 1.00 . A A .   6 SER CA   1 1 
       17 35554 1 1   6 SER CB   C  -2.276 -27.504   6.641 1.00 . A A .   6 SER CB   1 1 
       17 35555 1 1   6 SER H    H  -3.276 -25.224   5.013 1.00 . A A .   6 SER H    1 1 
       17 35556 1 1   6 SER HA   H  -4.337 -27.710   6.098 1.00 . A A .   6 SER HA   1 1 
       17 35557 1 1   6 SER HB2  H  -1.834 -27.986   5.783 1.00 . A A .   6 SER HB2  1 1 
       17 35558 1 1   6 SER HB3  H  -1.624 -26.713   6.986 1.00 . A A .   6 SER HB3  1 1 
       17 35559 1 1   6 SER HG   H  -3.211 -28.984   7.520 1.00 . A A .   6 SER HG   1 1 
       17 35560 1 1   6 SER N    N  -3.512 -26.175   4.992 1.00 . A A .   6 SER N    1 1 
       17 35561 1 1   6 SER O    O  -4.347 -24.804   7.157 1.00 . A A .   6 SER O    1 1 
       17 35562 1 1   6 SER OG   O  -2.422 -28.459   7.677 1.00 . A A .   6 SER OG   1 1 
       17 35563 1 1   7 GLY C    C  -3.802 -24.825  10.189 1.00 . A A .   7 GLY C    1 1 
       17 35564 1 1   7 GLY CA   C  -4.832 -25.808   9.670 1.00 . A A .   7 GLY CA   1 1 
       17 35565 1 1   7 GLY H    H  -4.164 -27.535   8.645 1.00 . A A .   7 GLY H    1 1 
       17 35566 1 1   7 GLY HA2  H  -5.715 -25.263   9.367 1.00 . A A .   7 GLY HA2  1 1 
       17 35567 1 1   7 GLY HA3  H  -5.098 -26.488  10.467 1.00 . A A .   7 GLY HA3  1 1 
       17 35568 1 1   7 GLY N    N  -4.345 -26.578   8.541 1.00 . A A .   7 GLY N    1 1 
       17 35569 1 1   7 GLY O    O  -2.617 -25.143  10.270 1.00 . A A .   7 GLY O    1 1 
       17 35570 1 1   8 ASN C    C  -3.972 -21.897  12.262 1.00 . A A .   8 ASN C    1 1 
       17 35571 1 1   8 ASN CA   C  -3.362 -22.589  11.048 1.00 . A A .   8 ASN CA   1 1 
       17 35572 1 1   8 ASN CB   C  -3.065 -21.560   9.956 1.00 . A A .   8 ASN CB   1 1 
       17 35573 1 1   8 ASN CG   C  -1.869 -21.946   9.108 1.00 . A A .   8 ASN CG   1 1 
       17 35574 1 1   8 ASN H    H  -5.211 -23.429  10.448 1.00 . A A .   8 ASN H    1 1 
       17 35575 1 1   8 ASN HA   H  -2.440 -23.064  11.343 1.00 . A A .   8 ASN HA   1 1 
       17 35576 1 1   8 ASN HB2  H  -3.926 -21.470   9.310 1.00 . A A .   8 ASN HB2  1 1 
       17 35577 1 1   8 ASN HB3  H  -2.863 -20.605  10.416 1.00 . A A .   8 ASN HB3  1 1 
       17 35578 1 1   8 ASN HD21 H  -2.562 -20.860   7.593 1.00 . A A .   8 ASN HD21 1 1 
       17 35579 1 1   8 ASN HD22 H  -1.066 -21.678   7.308 1.00 . A A .   8 ASN HD22 1 1 
       17 35580 1 1   8 ASN N    N  -4.255 -23.624  10.537 1.00 . A A .   8 ASN N    1 1 
       17 35581 1 1   8 ASN ND2  N  -1.828 -21.444   7.880 1.00 . A A .   8 ASN ND2  1 1 
       17 35582 1 1   8 ASN O    O  -4.989 -21.213  12.154 1.00 . A A .   8 ASN O    1 1 
       17 35583 1 1   8 ASN OD1  O  -0.992 -22.687   9.552 1.00 . A A .   8 ASN OD1  1 1 
       17 35584 1 1   9 ARG C    C  -3.312 -20.044  14.793 1.00 . A A .   9 ARG C    1 1 
       17 35585 1 1   9 ARG CA   C  -3.823 -21.474  14.654 1.00 . A A .   9 ARG CA   1 1 
       17 35586 1 1   9 ARG CB   C  -3.380 -22.305  15.861 1.00 . A A .   9 ARG CB   1 1 
       17 35587 1 1   9 ARG CD   C  -5.544 -23.446  16.438 1.00 . A A .   9 ARG CD   1 1 
       17 35588 1 1   9 ARG CG   C  -4.104 -23.635  15.984 1.00 . A A .   9 ARG CG   1 1 
       17 35589 1 1   9 ARG CZ   C  -6.433 -25.734  16.583 1.00 . A A .   9 ARG CZ   1 1 
       17 35590 1 1   9 ARG H    H  -2.536 -22.638  13.442 1.00 . A A .   9 ARG H    1 1 
       17 35591 1 1   9 ARG HA   H  -4.902 -21.456  14.619 1.00 . A A .   9 ARG HA   1 1 
       17 35592 1 1   9 ARG HB2  H  -2.322 -22.503  15.777 1.00 . A A .   9 ARG HB2  1 1 
       17 35593 1 1   9 ARG HB3  H  -3.563 -21.736  16.760 1.00 . A A .   9 ARG HB3  1 1 
       17 35594 1 1   9 ARG HD2  H  -5.563 -23.397  17.516 1.00 . A A .   9 ARG HD2  1 1 
       17 35595 1 1   9 ARG HD3  H  -5.917 -22.520  16.028 1.00 . A A .   9 ARG HD3  1 1 
       17 35596 1 1   9 ARG HE   H  -6.990 -24.378  15.229 1.00 . A A .   9 ARG HE   1 1 
       17 35597 1 1   9 ARG HG2  H  -4.104 -24.126  15.021 1.00 . A A .   9 ARG HG2  1 1 
       17 35598 1 1   9 ARG HG3  H  -3.587 -24.251  16.703 1.00 . A A .   9 ARG HG3  1 1 
       17 35599 1 1   9 ARG HH11 H  -5.042 -25.273  17.972 1.00 . A A .   9 ARG HH11 1 1 
       17 35600 1 1   9 ARG HH12 H  -5.677 -26.882  18.064 1.00 . A A .   9 ARG HH12 1 1 
       17 35601 1 1   9 ARG HH21 H  -7.833 -26.494  15.339 1.00 . A A .   9 ARG HH21 1 1 
       17 35602 1 1   9 ARG HH22 H  -7.265 -27.576  16.565 1.00 . A A .   9 ARG HH22 1 1 
       17 35603 1 1   9 ARG N    N  -3.343 -22.081  13.418 1.00 . A A .   9 ARG N    1 1 
       17 35604 1 1   9 ARG NE   N  -6.404 -24.541  15.998 1.00 . A A .   9 ARG NE   1 1 
       17 35605 1 1   9 ARG NH1  N  -5.653 -25.983  17.625 1.00 . A A .   9 ARG NH1  1 1 
       17 35606 1 1   9 ARG NH2  N  -7.243 -26.679  16.125 1.00 . A A .   9 ARG NH2  1 1 
       17 35607 1 1   9 ARG O    O  -2.853 -19.638  15.861 1.00 . A A .   9 ARG O    1 1 
       17 35608 1 1  10 LEU C    C  -3.632 -17.098  12.608 1.00 . A A .  10 LEU C    1 1 
       17 35609 1 1  10 LEU CA   C  -2.938 -17.898  13.705 1.00 . A A .  10 LEU CA   1 1 
       17 35610 1 1  10 LEU CB   C  -1.422 -17.839  13.514 1.00 . A A .  10 LEU CB   1 1 
       17 35611 1 1  10 LEU CD1  C  -0.876 -17.936  11.070 1.00 . A A .  10 LEU CD1  1 1 
       17 35612 1 1  10 LEU CD2  C   0.561 -19.150  12.719 1.00 . A A .  10 LEU CD2  1 1 
       17 35613 1 1  10 LEU CG   C  -0.854 -18.699  12.385 1.00 . A A .  10 LEU CG   1 1 
       17 35614 1 1  10 LEU H    H  -3.768 -19.663  12.884 1.00 . A A .  10 LEU H    1 1 
       17 35615 1 1  10 LEU HA   H  -3.189 -17.466  14.663 1.00 . A A .  10 LEU HA   1 1 
       17 35616 1 1  10 LEU HB2  H  -1.153 -16.812  13.314 1.00 . A A .  10 LEU HB2  1 1 
       17 35617 1 1  10 LEU HB3  H  -0.960 -18.157  14.438 1.00 . A A .  10 LEU HB3  1 1 
       17 35618 1 1  10 LEU HD11 H  -1.647 -17.182  11.103 1.00 . A A .  10 LEU HD11 1 1 
       17 35619 1 1  10 LEU HD12 H  -1.077 -18.621  10.260 1.00 . A A .  10 LEU HD12 1 1 
       17 35620 1 1  10 LEU HD13 H   0.083 -17.465  10.910 1.00 . A A .  10 LEU HD13 1 1 
       17 35621 1 1  10 LEU HD21 H   0.640 -19.332  13.780 1.00 . A A .  10 LEU HD21 1 1 
       17 35622 1 1  10 LEU HD22 H   1.261 -18.379  12.433 1.00 . A A .  10 LEU HD22 1 1 
       17 35623 1 1  10 LEU HD23 H   0.786 -20.058  12.179 1.00 . A A .  10 LEU HD23 1 1 
       17 35624 1 1  10 LEU HG   H  -1.469 -19.581  12.269 1.00 . A A .  10 LEU HG   1 1 
       17 35625 1 1  10 LEU N    N  -3.393 -19.284  13.706 1.00 . A A .  10 LEU N    1 1 
       17 35626 1 1  10 LEU O    O  -3.798 -17.576  11.486 1.00 . A A .  10 LEU O    1 1 
       17 35627 1 1  11 LEU C    C  -3.774 -13.905  11.493 1.00 . A A .  11 LEU C    1 1 
       17 35628 1 1  11 LEU CA   C  -4.710 -15.006  11.982 1.00 . A A .  11 LEU CA   1 1 
       17 35629 1 1  11 LEU CB   C  -5.957 -14.388  12.615 1.00 . A A .  11 LEU CB   1 1 
       17 35630 1 1  11 LEU CD1  C  -6.941 -16.195  14.047 1.00 . A A .  11 LEU CD1  1 1 
       17 35631 1 1  11 LEU CD2  C  -8.440 -14.538  12.925 1.00 . A A .  11 LEU CD2  1 1 
       17 35632 1 1  11 LEU CG   C  -7.146 -15.330  12.814 1.00 . A A .  11 LEU CG   1 1 
       17 35633 1 1  11 LEU H    H  -3.875 -15.549  13.849 1.00 . A A .  11 LEU H    1 1 
       17 35634 1 1  11 LEU HA   H  -5.006 -15.611  11.137 1.00 . A A .  11 LEU HA   1 1 
       17 35635 1 1  11 LEU HB2  H  -5.679 -13.999  13.582 1.00 . A A .  11 LEU HB2  1 1 
       17 35636 1 1  11 LEU HB3  H  -6.281 -13.575  11.981 1.00 . A A .  11 LEU HB3  1 1 
       17 35637 1 1  11 LEU HD11 H  -6.119 -15.807  14.627 1.00 . A A .  11 LEU HD11 1 1 
       17 35638 1 1  11 LEU HD12 H  -6.721 -17.208  13.743 1.00 . A A .  11 LEU HD12 1 1 
       17 35639 1 1  11 LEU HD13 H  -7.840 -16.188  14.645 1.00 . A A .  11 LEU HD13 1 1 
       17 35640 1 1  11 LEU HD21 H  -8.262 -13.513  12.632 1.00 . A A .  11 LEU HD21 1 1 
       17 35641 1 1  11 LEU HD22 H  -8.792 -14.564  13.946 1.00 . A A .  11 LEU HD22 1 1 
       17 35642 1 1  11 LEU HD23 H  -9.186 -14.972  12.277 1.00 . A A .  11 LEU HD23 1 1 
       17 35643 1 1  11 LEU HG   H  -7.226 -15.984  11.956 1.00 . A A .  11 LEU HG   1 1 
       17 35644 1 1  11 LEU N    N  -4.035 -15.875  12.939 1.00 . A A .  11 LEU N    1 1 
       17 35645 1 1  11 LEU O    O  -4.202 -12.776  11.252 1.00 . A A .  11 LEU O    1 1 
       17 35646 1 1  12 SER C    C  -0.335 -13.991  10.205 1.00 . A A .  12 SER C    1 1 
       17 35647 1 1  12 SER CA   C  -1.500 -13.281  10.889 1.00 . A A .  12 SER CA   1 1 
       17 35648 1 1  12 SER CB   C  -0.986 -12.448  12.063 1.00 . A A .  12 SER CB   1 1 
       17 35649 1 1  12 SER H    H  -2.218 -15.158  11.555 1.00 . A A .  12 SER H    1 1 
       17 35650 1 1  12 SER HA   H  -1.976 -12.626  10.174 1.00 . A A .  12 SER HA   1 1 
       17 35651 1 1  12 SER HB2  H  -0.383 -13.070  12.707 1.00 . A A .  12 SER HB2  1 1 
       17 35652 1 1  12 SER HB3  H  -0.387 -11.631  11.687 1.00 . A A .  12 SER HB3  1 1 
       17 35653 1 1  12 SER HG   H  -2.112 -12.366  13.665 1.00 . A A .  12 SER HG   1 1 
       17 35654 1 1  12 SER N    N  -2.497 -14.243  11.347 1.00 . A A .  12 SER N    1 1 
       17 35655 1 1  12 SER O    O   0.317 -14.851  10.799 1.00 . A A .  12 SER O    1 1 
       17 35656 1 1  12 SER OG   O  -2.061 -11.915  12.820 1.00 . A A .  12 SER OG   1 1 
       17 35657 1 1  13 LYS C    C   2.335 -13.541   8.502 1.00 . A A .  13 LYS C    1 1 
       17 35658 1 1  13 LYS CA   C   1.008 -14.224   8.189 1.00 . A A .  13 LYS CA   1 1 
       17 35659 1 1  13 LYS CB   C   0.715 -14.129   6.690 1.00 . A A .  13 LYS CB   1 1 
       17 35660 1 1  13 LYS CD   C  -1.258 -13.998   5.141 1.00 . A A .  13 LYS CD   1 1 
       17 35661 1 1  13 LYS CE   C  -2.229 -12.943   5.648 1.00 . A A .  13 LYS CE   1 1 
       17 35662 1 1  13 LYS CG   C  -0.610 -14.755   6.288 1.00 . A A .  13 LYS CG   1 1 
       17 35663 1 1  13 LYS H    H  -0.634 -12.933   8.536 1.00 . A A .  13 LYS H    1 1 
       17 35664 1 1  13 LYS HA   H   1.077 -15.264   8.468 1.00 . A A .  13 LYS HA   1 1 
       17 35665 1 1  13 LYS HB2  H   0.699 -13.088   6.403 1.00 . A A .  13 LYS HB2  1 1 
       17 35666 1 1  13 LYS HB3  H   1.504 -14.630   6.148 1.00 . A A .  13 LYS HB3  1 1 
       17 35667 1 1  13 LYS HD2  H  -0.489 -13.513   4.559 1.00 . A A .  13 LYS HD2  1 1 
       17 35668 1 1  13 LYS HD3  H  -1.796 -14.699   4.517 1.00 . A A .  13 LYS HD3  1 1 
       17 35669 1 1  13 LYS HE2  H  -1.824 -12.501   6.545 1.00 . A A .  13 LYS HE2  1 1 
       17 35670 1 1  13 LYS HE3  H  -2.340 -12.181   4.889 1.00 . A A .  13 LYS HE3  1 1 
       17 35671 1 1  13 LYS HG2  H  -0.437 -15.775   5.980 1.00 . A A .  13 LYS HG2  1 1 
       17 35672 1 1  13 LYS HG3  H  -1.276 -14.741   7.139 1.00 . A A .  13 LYS HG3  1 1 
       17 35673 1 1  13 LYS HZ1  H  -3.845 -14.190   5.208 1.00 . A A .  13 LYS HZ1  1 1 
       17 35674 1 1  13 LYS HZ2  H  -4.278 -12.764   6.010 1.00 . A A .  13 LYS HZ2  1 1 
       17 35675 1 1  13 LYS HZ3  H  -3.540 -14.024   6.864 1.00 . A A .  13 LYS HZ3  1 1 
       17 35676 1 1  13 LYS N    N  -0.079 -13.624   8.954 1.00 . A A .  13 LYS N    1 1 
       17 35677 1 1  13 LYS NZ   N  -3.567 -13.520   5.954 1.00 . A A .  13 LYS NZ   1 1 
       17 35678 1 1  13 LYS O    O   3.396 -14.003   8.084 1.00 . A A .  13 LYS O    1 1 
       17 35679 1 1  14 TYR C    C   4.658 -12.627   9.787 1.00 . A A .  14 TYR C    1 1 
       17 35680 1 1  14 TYR CA   C   3.465 -11.693   9.610 1.00 . A A .  14 TYR CA   1 1 
       17 35681 1 1  14 TYR CB   C   3.224 -10.905  10.899 1.00 . A A .  14 TYR CB   1 1 
       17 35682 1 1  14 TYR CD1  C   5.605 -10.300  11.481 1.00 . A A .  14 TYR CD1  1 1 
       17 35683 1 1  14 TYR CD2  C   4.029  -8.532  11.212 1.00 . A A .  14 TYR CD2  1 1 
       17 35684 1 1  14 TYR CE1  C   6.597  -9.379  11.760 1.00 . A A .  14 TYR CE1  1 1 
       17 35685 1 1  14 TYR CE2  C   5.014  -7.604  11.488 1.00 . A A .  14 TYR CE2  1 1 
       17 35686 1 1  14 TYR CG   C   4.305  -9.894  11.203 1.00 . A A .  14 TYR CG   1 1 
       17 35687 1 1  14 TYR CZ   C   6.297  -8.033  11.762 1.00 . A A .  14 TYR CZ   1 1 
       17 35688 1 1  14 TYR H    H   1.393 -12.119   9.545 1.00 . A A .  14 TYR H    1 1 
       17 35689 1 1  14 TYR HA   H   3.682 -10.997   8.812 1.00 . A A .  14 TYR HA   1 1 
       17 35690 1 1  14 TYR HB2  H   2.288 -10.375  10.820 1.00 . A A .  14 TYR HB2  1 1 
       17 35691 1 1  14 TYR HB3  H   3.171 -11.595  11.729 1.00 . A A .  14 TYR HB3  1 1 
       17 35692 1 1  14 TYR HD1  H   5.837 -11.355  11.477 1.00 . A A .  14 TYR HD1  1 1 
       17 35693 1 1  14 TYR HD2  H   3.024  -8.200  10.998 1.00 . A A .  14 TYR HD2  1 1 
       17 35694 1 1  14 TYR HE1  H   7.601  -9.715  11.973 1.00 . A A .  14 TYR HE1  1 1 
       17 35695 1 1  14 TYR HE2  H   4.780  -6.551  11.491 1.00 . A A .  14 TYR HE2  1 1 
       17 35696 1 1  14 TYR HH   H   7.915  -7.496  12.650 1.00 . A A .  14 TYR HH   1 1 
       17 35697 1 1  14 TYR N    N   2.268 -12.439   9.242 1.00 . A A .  14 TYR N    1 1 
       17 35698 1 1  14 TYR O    O   4.546 -13.683  10.410 1.00 . A A .  14 TYR O    1 1 
       17 35699 1 1  14 TYR OH   O   7.282  -7.113  12.038 1.00 . A A .  14 TYR OH   1 1 
       17 35700 1 1  15 ASP C    C   8.251 -12.138   9.363 1.00 . A A .  15 ASP C    1 1 
       17 35701 1 1  15 ASP CA   C   7.014 -13.030   9.332 1.00 . A A .  15 ASP CA   1 1 
       17 35702 1 1  15 ASP CB   C   7.103 -14.007   8.158 1.00 . A A .  15 ASP CB   1 1 
       17 35703 1 1  15 ASP CG   C   7.819 -15.291   8.526 1.00 . A A .  15 ASP CG   1 1 
       17 35704 1 1  15 ASP H    H   5.824 -11.378   8.751 1.00 . A A .  15 ASP H    1 1 
       17 35705 1 1  15 ASP HA   H   6.968 -13.592  10.253 1.00 . A A .  15 ASP HA   1 1 
       17 35706 1 1  15 ASP HB2  H   6.104 -14.254   7.827 1.00 . A A .  15 ASP HB2  1 1 
       17 35707 1 1  15 ASP HB3  H   7.640 -13.536   7.347 1.00 . A A .  15 ASP HB3  1 1 
       17 35708 1 1  15 ASP N    N   5.799 -12.231   9.235 1.00 . A A .  15 ASP N    1 1 
       17 35709 1 1  15 ASP O    O   8.331 -11.122   8.672 1.00 . A A .  15 ASP O    1 1 
       17 35710 1 1  15 ASP OD1  O   7.372 -15.966   9.478 1.00 . A A .  15 ASP OD1  1 1 
       17 35711 1 1  15 ASP OD2  O   8.824 -15.622   7.864 1.00 . A A .  15 ASP OD2  1 1 
       17 35712 1 1  16 PRO C    C  11.361 -11.858   9.075 1.00 . A A .  16 PRO C    1 1 
       17 35713 1 1  16 PRO CA   C  10.490 -11.773  10.324 1.00 . A A .  16 PRO CA   1 1 
       17 35714 1 1  16 PRO CB   C  11.182 -12.456  11.506 1.00 . A A .  16 PRO CB   1 1 
       17 35715 1 1  16 PRO CD   C   9.213 -13.724  11.035 1.00 . A A .  16 PRO CD   1 1 
       17 35716 1 1  16 PRO CG   C  10.631 -13.840  11.521 1.00 . A A .  16 PRO CG   1 1 
       17 35717 1 1  16 PRO HA   H  10.306 -10.736  10.563 1.00 . A A .  16 PRO HA   1 1 
       17 35718 1 1  16 PRO HB2  H  12.252 -12.458  11.348 1.00 . A A .  16 PRO HB2  1 1 
       17 35719 1 1  16 PRO HB3  H  10.950 -11.928  12.418 1.00 . A A .  16 PRO HB3  1 1 
       17 35720 1 1  16 PRO HD2  H   8.937 -14.598  10.463 1.00 . A A .  16 PRO HD2  1 1 
       17 35721 1 1  16 PRO HD3  H   8.539 -13.590  11.868 1.00 . A A .  16 PRO HD3  1 1 
       17 35722 1 1  16 PRO HG2  H  11.204 -14.470  10.859 1.00 . A A .  16 PRO HG2  1 1 
       17 35723 1 1  16 PRO HG3  H  10.652 -14.232  12.526 1.00 . A A .  16 PRO HG3  1 1 
       17 35724 1 1  16 PRO N    N   9.240 -12.524  10.183 1.00 . A A .  16 PRO N    1 1 
       17 35725 1 1  16 PRO O    O  12.370 -11.162   8.963 1.00 . A A .  16 PRO O    1 1 
       17 35726 1 1  17 GLN C    C  11.005 -12.194   5.738 1.00 . A A .  17 GLN C    1 1 
       17 35727 1 1  17 GLN CA   C  11.710 -12.888   6.899 1.00 . A A .  17 GLN CA   1 1 
       17 35728 1 1  17 GLN CB   C  11.884 -14.377   6.588 1.00 . A A .  17 GLN CB   1 1 
       17 35729 1 1  17 GLN CD   C  10.804 -16.465   5.664 1.00 . A A .  17 GLN CD   1 1 
       17 35730 1 1  17 GLN CG   C  10.773 -14.951   5.723 1.00 . A A .  17 GLN CG   1 1 
       17 35731 1 1  17 GLN H    H  10.152 -13.240   8.287 1.00 . A A .  17 GLN H    1 1 
       17 35732 1 1  17 GLN HA   H  12.684 -12.442   7.032 1.00 . A A .  17 GLN HA   1 1 
       17 35733 1 1  17 GLN HB2  H  12.822 -14.517   6.073 1.00 . A A .  17 GLN HB2  1 1 
       17 35734 1 1  17 GLN HB3  H  11.906 -14.925   7.518 1.00 . A A .  17 GLN HB3  1 1 
       17 35735 1 1  17 GLN HE21 H   8.915 -16.552   6.278 1.00 . A A .  17 GLN HE21 1 1 
       17 35736 1 1  17 GLN HE22 H   9.678 -18.073   5.980 1.00 . A A .  17 GLN HE22 1 1 
       17 35737 1 1  17 GLN HG2  H   9.822 -14.641   6.128 1.00 . A A .  17 GLN HG2  1 1 
       17 35738 1 1  17 GLN HG3  H  10.880 -14.564   4.721 1.00 . A A .  17 GLN HG3  1 1 
       17 35739 1 1  17 GLN N    N  10.964 -12.714   8.139 1.00 . A A .  17 GLN N    1 1 
       17 35740 1 1  17 GLN NE2  N   9.687 -17.094   6.010 1.00 . A A .  17 GLN NE2  1 1 
       17 35741 1 1  17 GLN O    O  11.651 -11.649   4.843 1.00 . A A .  17 GLN O    1 1 
       17 35742 1 1  17 GLN OE1  O  11.820 -17.064   5.313 1.00 . A A .  17 GLN OE1  1 1 
       17 35743 1 1  18 LYS C    C   9.033 -10.072   4.749 1.00 . A A .  18 LYS C    1 1 
       17 35744 1 1  18 LYS CA   C   8.884 -11.588   4.710 1.00 . A A .  18 LYS CA   1 1 
       17 35745 1 1  18 LYS CB   C   7.410 -11.971   4.859 1.00 . A A .  18 LYS CB   1 1 
       17 35746 1 1  18 LYS CD   C   7.080 -13.829   3.202 1.00 . A A .  18 LYS CD   1 1 
       17 35747 1 1  18 LYS CE   C   5.666 -13.708   2.657 1.00 . A A .  18 LYS CE   1 1 
       17 35748 1 1  18 LYS CG   C   7.144 -13.455   4.673 1.00 . A A .  18 LYS CG   1 1 
       17 35749 1 1  18 LYS H    H   9.219 -12.667   6.500 1.00 . A A .  18 LYS H    1 1 
       17 35750 1 1  18 LYS HA   H   9.246 -11.950   3.759 1.00 . A A .  18 LYS HA   1 1 
       17 35751 1 1  18 LYS HB2  H   7.074 -11.687   5.845 1.00 . A A .  18 LYS HB2  1 1 
       17 35752 1 1  18 LYS HB3  H   6.834 -11.428   4.122 1.00 . A A .  18 LYS HB3  1 1 
       17 35753 1 1  18 LYS HD2  H   7.727 -13.171   2.642 1.00 . A A .  18 LYS HD2  1 1 
       17 35754 1 1  18 LYS HD3  H   7.416 -14.851   3.085 1.00 . A A .  18 LYS HD3  1 1 
       17 35755 1 1  18 LYS HE2  H   5.009 -14.323   3.253 1.00 . A A .  18 LYS HE2  1 1 
       17 35756 1 1  18 LYS HE3  H   5.354 -12.677   2.725 1.00 . A A .  18 LYS HE3  1 1 
       17 35757 1 1  18 LYS HG2  H   7.939 -14.015   5.142 1.00 . A A .  18 LYS HG2  1 1 
       17 35758 1 1  18 LYS HG3  H   6.201 -13.704   5.140 1.00 . A A .  18 LYS HG3  1 1 
       17 35759 1 1  18 LYS HZ1  H   5.369 -15.165   1.188 1.00 . A A .  18 LYS HZ1  1 1 
       17 35760 1 1  18 LYS HZ2  H   6.483 -13.968   0.751 1.00 . A A .  18 LYS HZ2  1 1 
       17 35761 1 1  18 LYS HZ3  H   4.826 -13.625   0.746 1.00 . A A .  18 LYS HZ3  1 1 
       17 35762 1 1  18 LYS N    N   9.678 -12.217   5.759 1.00 . A A .  18 LYS N    1 1 
       17 35763 1 1  18 LYS NZ   N   5.580 -14.147   1.235 1.00 . A A .  18 LYS NZ   1 1 
       17 35764 1 1  18 LYS O    O   9.189  -9.428   3.711 1.00 . A A .  18 LYS O    1 1 
       17 35765 1 1  19 GLU C    C  10.243  -7.514   5.256 1.00 . A A .  19 GLU C    1 1 
       17 35766 1 1  19 GLU CA   C   9.117  -8.065   6.124 1.00 . A A .  19 GLU CA   1 1 
       17 35767 1 1  19 GLU CB   C   9.377  -7.726   7.593 1.00 . A A .  19 GLU CB   1 1 
       17 35768 1 1  19 GLU CD   C   9.207  -5.885   9.313 1.00 . A A .  19 GLU CD   1 1 
       17 35769 1 1  19 GLU CG   C   9.485  -6.236   7.865 1.00 . A A .  19 GLU CG   1 1 
       17 35770 1 1  19 GLU H    H   8.859 -10.074   6.741 1.00 . A A .  19 GLU H    1 1 
       17 35771 1 1  19 GLU HA   H   8.187  -7.609   5.819 1.00 . A A .  19 GLU HA   1 1 
       17 35772 1 1  19 GLU HB2  H   8.570  -8.123   8.191 1.00 . A A .  19 GLU HB2  1 1 
       17 35773 1 1  19 GLU HB3  H  10.302  -8.194   7.900 1.00 . A A .  19 GLU HB3  1 1 
       17 35774 1 1  19 GLU HG2  H  10.483  -5.909   7.616 1.00 . A A .  19 GLU HG2  1 1 
       17 35775 1 1  19 GLU HG3  H   8.772  -5.717   7.241 1.00 . A A .  19 GLU HG3  1 1 
       17 35776 1 1  19 GLU N    N   8.986  -9.508   5.952 1.00 . A A .  19 GLU N    1 1 
       17 35777 1 1  19 GLU O    O  10.150  -6.405   4.729 1.00 . A A .  19 GLU O    1 1 
       17 35778 1 1  19 GLU OE1  O  10.092  -6.126  10.162 1.00 . A A .  19 GLU OE1  1 1 
       17 35779 1 1  19 GLU OE2  O   8.106  -5.369   9.599 1.00 . A A .  19 GLU OE2  1 1 
       17 35780 1 1  20 ALA C    C  12.120  -7.922   2.820 1.00 . A A .  20 ALA C    1 1 
       17 35781 1 1  20 ALA CA   C  12.454  -7.885   4.308 1.00 . A A .  20 ALA CA   1 1 
       17 35782 1 1  20 ALA CB   C  13.652  -8.776   4.604 1.00 . A A .  20 ALA CB   1 1 
       17 35783 1 1  20 ALA H    H  11.326  -9.167   5.558 1.00 . A A .  20 ALA H    1 1 
       17 35784 1 1  20 ALA HA   H  12.711  -6.873   4.585 1.00 . A A .  20 ALA HA   1 1 
       17 35785 1 1  20 ALA HB1  H  14.016  -8.568   5.600 1.00 . A A .  20 ALA HB1  1 1 
       17 35786 1 1  20 ALA HB2  H  13.355  -9.812   4.538 1.00 . A A .  20 ALA HB2  1 1 
       17 35787 1 1  20 ALA HB3  H  14.434  -8.578   3.886 1.00 . A A .  20 ALA HB3  1 1 
       17 35788 1 1  20 ALA N    N  11.310  -8.295   5.113 1.00 . A A .  20 ALA N    1 1 
       17 35789 1 1  20 ALA O    O  12.556  -7.062   2.056 1.00 . A A .  20 ALA O    1 1 
       17 35790 1 1  21 GLU C    C  10.178  -7.850   0.540 1.00 . A A .  21 GLU C    1 1 
       17 35791 1 1  21 GLU CA   C  10.956  -9.073   1.020 1.00 . A A .  21 GLU CA   1 1 
       17 35792 1 1  21 GLU CB   C  10.110 -10.335   0.834 1.00 . A A .  21 GLU CB   1 1 
       17 35793 1 1  21 GLU CD   C  10.229 -12.849   0.635 1.00 . A A .  21 GLU CD   1 1 
       17 35794 1 1  21 GLU CG   C  10.809 -11.606   1.283 1.00 . A A .  21 GLU CG   1 1 
       17 35795 1 1  21 GLU H    H  11.029  -9.579   3.074 1.00 . A A .  21 GLU H    1 1 
       17 35796 1 1  21 GLU HA   H  11.856  -9.164   0.432 1.00 . A A .  21 GLU HA   1 1 
       17 35797 1 1  21 GLU HB2  H   9.197 -10.228   1.402 1.00 . A A .  21 GLU HB2  1 1 
       17 35798 1 1  21 GLU HB3  H   9.861 -10.435  -0.212 1.00 . A A .  21 GLU HB3  1 1 
       17 35799 1 1  21 GLU HG2  H  11.854 -11.538   1.024 1.00 . A A .  21 GLU HG2  1 1 
       17 35800 1 1  21 GLU HG3  H  10.710 -11.698   2.355 1.00 . A A .  21 GLU HG3  1 1 
       17 35801 1 1  21 GLU N    N  11.346  -8.925   2.417 1.00 . A A .  21 GLU N    1 1 
       17 35802 1 1  21 GLU O    O  10.291  -7.443  -0.617 1.00 . A A .  21 GLU O    1 1 
       17 35803 1 1  21 GLU OE1  O   9.645 -12.730  -0.462 1.00 . A A .  21 GLU OE1  1 1 
       17 35804 1 1  21 GLU OE2  O  10.361 -13.942   1.227 1.00 . A A .  21 GLU OE2  1 1 
       17 35805 1 1  22 LEU C    C   9.480  -4.877   0.881 1.00 . A A .  22 LEU C    1 1 
       17 35806 1 1  22 LEU CA   C   8.589  -6.094   1.105 1.00 . A A .  22 LEU CA   1 1 
       17 35807 1 1  22 LEU CB   C   7.582  -5.807   2.219 1.00 . A A .  22 LEU CB   1 1 
       17 35808 1 1  22 LEU CD1  C   5.541  -6.432   3.534 1.00 . A A .  22 LEU CD1  1 1 
       17 35809 1 1  22 LEU CD2  C   5.612  -6.844   1.069 1.00 . A A .  22 LEU CD2  1 1 
       17 35810 1 1  22 LEU CG   C   6.426  -6.799   2.354 1.00 . A A .  22 LEU CG   1 1 
       17 35811 1 1  22 LEU H    H   9.338  -7.640   2.341 1.00 . A A .  22 LEU H    1 1 
       17 35812 1 1  22 LEU HA   H   8.052  -6.305   0.192 1.00 . A A .  22 LEU HA   1 1 
       17 35813 1 1  22 LEU HB2  H   8.119  -5.798   3.156 1.00 . A A .  22 LEU HB2  1 1 
       17 35814 1 1  22 LEU HB3  H   7.160  -4.828   2.040 1.00 . A A .  22 LEU HB3  1 1 
       17 35815 1 1  22 LEU HD11 H   5.789  -7.058   4.378 1.00 . A A .  22 LEU HD11 1 1 
       17 35816 1 1  22 LEU HD12 H   4.505  -6.580   3.268 1.00 . A A .  22 LEU HD12 1 1 
       17 35817 1 1  22 LEU HD13 H   5.700  -5.396   3.795 1.00 . A A .  22 LEU HD13 1 1 
       17 35818 1 1  22 LEU HD21 H   5.230  -5.858   0.849 1.00 . A A .  22 LEU HD21 1 1 
       17 35819 1 1  22 LEU HD22 H   4.787  -7.531   1.189 1.00 . A A .  22 LEU HD22 1 1 
       17 35820 1 1  22 LEU HD23 H   6.241  -7.175   0.255 1.00 . A A .  22 LEU HD23 1 1 
       17 35821 1 1  22 LEU HG   H   6.827  -7.787   2.531 1.00 . A A .  22 LEU HG   1 1 
       17 35822 1 1  22 LEU N    N   9.387  -7.271   1.436 1.00 . A A .  22 LEU N    1 1 
       17 35823 1 1  22 LEU O    O   9.552  -4.343  -0.226 1.00 . A A .  22 LEU O    1 1 
       17 35824 1 1  23 ARG C    C  11.994  -3.416   0.670 1.00 . A A .  23 ARG C    1 1 
       17 35825 1 1  23 ARG CA   C  11.045  -3.291   1.859 1.00 . A A .  23 ARG CA   1 1 
       17 35826 1 1  23 ARG CB   C  11.849  -3.147   3.153 1.00 . A A .  23 ARG CB   1 1 
       17 35827 1 1  23 ARG CD   C  13.877  -4.022   4.351 1.00 . A A .  23 ARG CD   1 1 
       17 35828 1 1  23 ARG CG   C  12.668  -4.379   3.500 1.00 . A A .  23 ARG CG   1 1 
       17 35829 1 1  23 ARG CZ   C  16.162  -4.885   4.631 1.00 . A A .  23 ARG CZ   1 1 
       17 35830 1 1  23 ARG H    H  10.059  -4.912   2.796 1.00 . A A .  23 ARG H    1 1 
       17 35831 1 1  23 ARG HA   H  10.434  -2.411   1.725 1.00 . A A .  23 ARG HA   1 1 
       17 35832 1 1  23 ARG HB2  H  12.523  -2.309   3.052 1.00 . A A .  23 ARG HB2  1 1 
       17 35833 1 1  23 ARG HB3  H  11.166  -2.953   3.966 1.00 . A A .  23 ARG HB3  1 1 
       17 35834 1 1  23 ARG HD2  H  14.324  -3.120   3.957 1.00 . A A .  23 ARG HD2  1 1 
       17 35835 1 1  23 ARG HD3  H  13.549  -3.847   5.364 1.00 . A A .  23 ARG HD3  1 1 
       17 35836 1 1  23 ARG HE   H  14.579  -5.990   4.133 1.00 . A A .  23 ARG HE   1 1 
       17 35837 1 1  23 ARG HG2  H  12.046  -5.069   4.051 1.00 . A A .  23 ARG HG2  1 1 
       17 35838 1 1  23 ARG HG3  H  13.006  -4.845   2.587 1.00 . A A .  23 ARG HG3  1 1 
       17 35839 1 1  23 ARG HH11 H  15.958  -2.899   4.947 1.00 . A A .  23 ARG HH11 1 1 
       17 35840 1 1  23 ARG HH12 H  17.564  -3.521   5.142 1.00 . A A .  23 ARG HH12 1 1 
       17 35841 1 1  23 ARG HH21 H  16.688  -6.821   4.387 1.00 . A A .  23 ARG HH21 1 1 
       17 35842 1 1  23 ARG HH22 H  17.978  -5.752   4.822 1.00 . A A .  23 ARG HH22 1 1 
       17 35843 1 1  23 ARG N    N  10.158  -4.444   1.940 1.00 . A A .  23 ARG N    1 1 
       17 35844 1 1  23 ARG NE   N  14.879  -5.084   4.352 1.00 . A A .  23 ARG NE   1 1 
       17 35845 1 1  23 ARG NH1  N  16.597  -3.668   4.931 1.00 . A A .  23 ARG NH1  1 1 
       17 35846 1 1  23 ARG NH2  N  17.013  -5.903   4.612 1.00 . A A .  23 ARG NH2  1 1 
       17 35847 1 1  23 ARG O    O  12.307  -2.428   0.004 1.00 . A A .  23 ARG O    1 1 
       17 35848 1 1  24 THR C    C  12.659  -4.725  -2.041 1.00 . A A .  24 THR C    1 1 
       17 35849 1 1  24 THR CA   C  13.362  -4.892  -0.698 1.00 . A A .  24 THR CA   1 1 
       17 35850 1 1  24 THR CB   C  13.960  -6.309  -0.618 1.00 . A A .  24 THR CB   1 1 
       17 35851 1 1  24 THR CG2  C  14.929  -6.553  -1.765 1.00 . A A .  24 THR CG2  1 1 
       17 35852 1 1  24 THR H    H  12.163  -5.384   0.976 1.00 . A A .  24 THR H    1 1 
       17 35853 1 1  24 THR HA   H  14.171  -4.178  -0.634 1.00 . A A .  24 THR HA   1 1 
       17 35854 1 1  24 THR HB   H  13.156  -7.027  -0.687 1.00 . A A .  24 THR HB   1 1 
       17 35855 1 1  24 THR HG1  H  15.249  -7.222   0.563 1.00 . A A .  24 THR HG1  1 1 
       17 35856 1 1  24 THR HG21 H  15.059  -5.640  -2.328 1.00 . A A .  24 THR HG21 1 1 
       17 35857 1 1  24 THR HG22 H  14.536  -7.323  -2.411 1.00 . A A .  24 THR HG22 1 1 
       17 35858 1 1  24 THR HG23 H  15.883  -6.869  -1.369 1.00 . A A .  24 THR HG23 1 1 
       17 35859 1 1  24 THR N    N  12.449  -4.638   0.409 1.00 . A A .  24 THR N    1 1 
       17 35860 1 1  24 THR O    O  13.285  -4.367  -3.038 1.00 . A A .  24 THR O    1 1 
       17 35861 1 1  24 THR OG1  O  14.637  -6.485   0.632 1.00 . A A .  24 THR OG1  1 1 
       17 35862 1 1  25 TRP C    C  10.119  -3.421  -3.494 1.00 . A A .  25 TRP C    1 1 
       17 35863 1 1  25 TRP CA   C  10.569  -4.862  -3.279 1.00 . A A .  25 TRP CA   1 1 
       17 35864 1 1  25 TRP CB   C   9.353  -5.786  -3.220 1.00 . A A .  25 TRP CB   1 1 
       17 35865 1 1  25 TRP CD1  C   8.279  -5.527  -5.533 1.00 . A A .  25 TRP CD1  1 1 
       17 35866 1 1  25 TRP CD2  C   7.001  -4.810  -3.839 1.00 . A A .  25 TRP CD2  1 1 
       17 35867 1 1  25 TRP CE2  C   6.301  -4.612  -5.045 1.00 . A A .  25 TRP CE2  1 1 
       17 35868 1 1  25 TRP CE3  C   6.392  -4.434  -2.638 1.00 . A A .  25 TRP CE3  1 1 
       17 35869 1 1  25 TRP CG   C   8.263  -5.396  -4.174 1.00 . A A .  25 TRP CG   1 1 
       17 35870 1 1  25 TRP CH2  C   4.454  -3.698  -3.892 1.00 . A A .  25 TRP CH2  1 1 
       17 35871 1 1  25 TRP CZ2  C   5.024  -4.056  -5.083 1.00 . A A .  25 TRP CZ2  1 1 
       17 35872 1 1  25 TRP CZ3  C   5.127  -3.882  -2.677 1.00 . A A .  25 TRP CZ3  1 1 
       17 35873 1 1  25 TRP H    H  10.914  -5.267  -1.229 1.00 . A A .  25 TRP H    1 1 
       17 35874 1 1  25 TRP HA   H  11.196  -5.158  -4.108 1.00 . A A .  25 TRP HA   1 1 
       17 35875 1 1  25 TRP HB2  H   9.660  -6.793  -3.461 1.00 . A A .  25 TRP HB2  1 1 
       17 35876 1 1  25 TRP HB3  H   8.944  -5.768  -2.220 1.00 . A A .  25 TRP HB3  1 1 
       17 35877 1 1  25 TRP HD1  H   9.103  -5.938  -6.095 1.00 . A A .  25 TRP HD1  1 1 
       17 35878 1 1  25 TRP HE1  H   6.873  -5.043  -7.017 1.00 . A A .  25 TRP HE1  1 1 
       17 35879 1 1  25 TRP HE3  H   6.896  -4.569  -1.692 1.00 . A A .  25 TRP HE3  1 1 
       17 35880 1 1  25 TRP HH2  H   3.467  -3.262  -3.874 1.00 . A A .  25 TRP HH2  1 1 
       17 35881 1 1  25 TRP HZ2  H   4.492  -3.908  -6.010 1.00 . A A .  25 TRP HZ2  1 1 
       17 35882 1 1  25 TRP HZ3  H   4.641  -3.585  -1.758 1.00 . A A .  25 TRP HZ3  1 1 
       17 35883 1 1  25 TRP N    N  11.358  -4.985  -2.057 1.00 . A A .  25 TRP N    1 1 
       17 35884 1 1  25 TRP NE1  N   7.102  -5.056  -6.064 1.00 . A A .  25 TRP NE1  1 1 
       17 35885 1 1  25 TRP O    O   9.897  -2.993  -4.627 1.00 . A A .  25 TRP O    1 1 
       17 35886 1 1  26 ILE C    C  10.752  -0.362  -2.724 1.00 . A A .  26 ILE C    1 1 
       17 35887 1 1  26 ILE CA   C   9.565  -1.284  -2.470 1.00 . A A .  26 ILE CA   1 1 
       17 35888 1 1  26 ILE CB   C   8.855  -0.845  -1.176 1.00 . A A .  26 ILE CB   1 1 
       17 35889 1 1  26 ILE CD1  C   7.172  -1.637   0.560 1.00 . A A .  26 ILE CD1  1 1 
       17 35890 1 1  26 ILE CG1  C   7.718  -1.811  -0.839 1.00 . A A .  26 ILE CG1  1 1 
       17 35891 1 1  26 ILE CG2  C   8.328   0.575  -1.317 1.00 . A A .  26 ILE CG2  1 1 
       17 35892 1 1  26 ILE H    H  10.180  -3.076  -1.526 1.00 . A A .  26 ILE H    1 1 
       17 35893 1 1  26 ILE HA   H   8.867  -1.190  -3.290 1.00 . A A .  26 ILE HA   1 1 
       17 35894 1 1  26 ILE HB   H   9.578  -0.858  -0.374 1.00 . A A .  26 ILE HB   1 1 
       17 35895 1 1  26 ILE HD11 H   6.642  -2.532   0.855 1.00 . A A .  26 ILE HD11 1 1 
       17 35896 1 1  26 ILE HD12 H   7.987  -1.458   1.246 1.00 . A A .  26 ILE HD12 1 1 
       17 35897 1 1  26 ILE HD13 H   6.493  -0.796   0.580 1.00 . A A .  26 ILE HD13 1 1 
       17 35898 1 1  26 ILE HG12 H   6.906  -1.657  -1.533 1.00 . A A .  26 ILE HG12 1 1 
       17 35899 1 1  26 ILE HG13 H   8.077  -2.826  -0.933 1.00 . A A .  26 ILE HG13 1 1 
       17 35900 1 1  26 ILE HG21 H   8.561   0.949  -2.303 1.00 . A A .  26 ILE HG21 1 1 
       17 35901 1 1  26 ILE HG22 H   7.258   0.577  -1.175 1.00 . A A .  26 ILE HG22 1 1 
       17 35902 1 1  26 ILE HG23 H   8.791   1.206  -0.575 1.00 . A A .  26 ILE HG23 1 1 
       17 35903 1 1  26 ILE N    N   9.987  -2.678  -2.400 1.00 . A A .  26 ILE N    1 1 
       17 35904 1 1  26 ILE O    O  10.771   0.387  -3.699 1.00 . A A .  26 ILE O    1 1 
       17 35905 1 1  27 GLU C    C  13.412   0.450  -3.418 1.00 . A A .  27 GLU C    1 1 
       17 35906 1 1  27 GLU CA   C  12.936   0.404  -1.969 1.00 . A A .  27 GLU CA   1 1 
       17 35907 1 1  27 GLU CB   C  14.053  -0.127  -1.068 1.00 . A A .  27 GLU CB   1 1 
       17 35908 1 1  27 GLU CD   C  15.269   0.314   1.101 1.00 . A A .  27 GLU CD   1 1 
       17 35909 1 1  27 GLU CG   C  13.936   0.326   0.378 1.00 . A A .  27 GLU CG   1 1 
       17 35910 1 1  27 GLU H    H  11.670  -1.042  -1.082 1.00 . A A .  27 GLU H    1 1 
       17 35911 1 1  27 GLU HA   H  12.679   1.405  -1.656 1.00 . A A .  27 GLU HA   1 1 
       17 35912 1 1  27 GLU HB2  H  14.034  -1.206  -1.090 1.00 . A A .  27 GLU HB2  1 1 
       17 35913 1 1  27 GLU HB3  H  15.002   0.215  -1.455 1.00 . A A .  27 GLU HB3  1 1 
       17 35914 1 1  27 GLU HG2  H  13.543   1.331   0.397 1.00 . A A .  27 GLU HG2  1 1 
       17 35915 1 1  27 GLU HG3  H  13.258  -0.336   0.894 1.00 . A A .  27 GLU HG3  1 1 
       17 35916 1 1  27 GLU N    N  11.743  -0.425  -1.840 1.00 . A A .  27 GLU N    1 1 
       17 35917 1 1  27 GLU O    O  13.866   1.485  -3.901 1.00 . A A .  27 GLU O    1 1 
       17 35918 1 1  27 GLU OE1  O  16.151  -0.477   0.709 1.00 . A A .  27 GLU OE1  1 1 
       17 35919 1 1  27 GLU OE2  O  15.429   1.098   2.061 1.00 . A A .  27 GLU OE2  1 1 
       17 35920 1 1  28 GLY C    C  12.740  -0.098  -6.435 1.00 . A A .  28 GLY C    1 1 
       17 35921 1 1  28 GLY CA   C  13.730  -0.752  -5.492 1.00 . A A .  28 GLY CA   1 1 
       17 35922 1 1  28 GLY H    H  12.935  -1.478  -3.668 1.00 . A A .  28 GLY H    1 1 
       17 35923 1 1  28 GLY HA2  H  14.685  -0.258  -5.589 1.00 . A A .  28 GLY HA2  1 1 
       17 35924 1 1  28 GLY HA3  H  13.843  -1.790  -5.770 1.00 . A A .  28 GLY HA3  1 1 
       17 35925 1 1  28 GLY N    N  13.306  -0.683  -4.105 1.00 . A A .  28 GLY N    1 1 
       17 35926 1 1  28 GLY O    O  13.130   0.510  -7.432 1.00 . A A .  28 GLY O    1 1 
       17 35927 1 1  29 LEU C    C  10.515   1.880  -6.977 1.00 . A A .  29 LEU C    1 1 
       17 35928 1 1  29 LEU CA   C  10.405   0.359  -6.949 1.00 . A A .  29 LEU CA   1 1 
       17 35929 1 1  29 LEU CB   C   9.028  -0.055  -6.426 1.00 . A A .  29 LEU CB   1 1 
       17 35930 1 1  29 LEU CD1  C   7.373  -1.908  -6.095 1.00 . A A .  29 LEU CD1  1 1 
       17 35931 1 1  29 LEU CD2  C   7.888  -1.093  -8.403 1.00 . A A .  29 LEU CD2  1 1 
       17 35932 1 1  29 LEU CG   C   8.448  -1.344  -7.011 1.00 . A A .  29 LEU CG   1 1 
       17 35933 1 1  29 LEU H    H  11.206  -0.720  -5.313 1.00 . A A .  29 LEU H    1 1 
       17 35934 1 1  29 LEU HA   H  10.528  -0.017  -7.953 1.00 . A A .  29 LEU HA   1 1 
       17 35935 1 1  29 LEU HB2  H   9.104  -0.181  -5.358 1.00 . A A .  29 LEU HB2  1 1 
       17 35936 1 1  29 LEU HB3  H   8.338   0.748  -6.644 1.00 . A A .  29 LEU HB3  1 1 
       17 35937 1 1  29 LEU HD11 H   6.837  -2.691  -6.609 1.00 . A A .  29 LEU HD11 1 1 
       17 35938 1 1  29 LEU HD12 H   6.684  -1.122  -5.821 1.00 . A A .  29 LEU HD12 1 1 
       17 35939 1 1  29 LEU HD13 H   7.832  -2.310  -5.204 1.00 . A A .  29 LEU HD13 1 1 
       17 35940 1 1  29 LEU HD21 H   6.955  -1.625  -8.516 1.00 . A A .  29 LEU HD21 1 1 
       17 35941 1 1  29 LEU HD22 H   8.594  -1.443  -9.143 1.00 . A A .  29 LEU HD22 1 1 
       17 35942 1 1  29 LEU HD23 H   7.720  -0.035  -8.538 1.00 . A A .  29 LEU HD23 1 1 
       17 35943 1 1  29 LEU HG   H   9.235  -2.080  -7.093 1.00 . A A .  29 LEU HG   1 1 
       17 35944 1 1  29 LEU N    N  11.455  -0.224  -6.121 1.00 . A A .  29 LEU N    1 1 
       17 35945 1 1  29 LEU O    O  10.727   2.480  -8.032 1.00 . A A .  29 LEU O    1 1 
       17 35946 1 1  30 THR C    C  11.905   4.421  -5.713 1.00 . A A .  30 THR C    1 1 
       17 35947 1 1  30 THR CA   C  10.455   3.952  -5.700 1.00 . A A .  30 THR CA   1 1 
       17 35948 1 1  30 THR CB   C   9.774   4.458  -4.415 1.00 . A A .  30 THR CB   1 1 
       17 35949 1 1  30 THR CG2  C   8.411   3.808  -4.231 1.00 . A A .  30 THR CG2  1 1 
       17 35950 1 1  30 THR H    H  10.202   1.968  -5.005 1.00 . A A .  30 THR H    1 1 
       17 35951 1 1  30 THR HA   H   9.939   4.380  -6.548 1.00 . A A .  30 THR HA   1 1 
       17 35952 1 1  30 THR HB   H   9.639   5.528  -4.494 1.00 . A A .  30 THR HB   1 1 
       17 35953 1 1  30 THR HG1  H  10.409   3.291  -2.957 1.00 . A A .  30 THR HG1  1 1 
       17 35954 1 1  30 THR HG21 H   8.539   2.756  -4.024 1.00 . A A .  30 THR HG21 1 1 
       17 35955 1 1  30 THR HG22 H   7.830   3.930  -5.133 1.00 . A A .  30 THR HG22 1 1 
       17 35956 1 1  30 THR HG23 H   7.898   4.276  -3.405 1.00 . A A .  30 THR HG23 1 1 
       17 35957 1 1  30 THR N    N  10.370   2.501  -5.810 1.00 . A A .  30 THR N    1 1 
       17 35958 1 1  30 THR O    O  12.193   5.568  -6.052 1.00 . A A .  30 THR O    1 1 
       17 35959 1 1  30 THR OG1  O  10.600   4.175  -3.279 1.00 . A A .  30 THR OG1  1 1 
       17 35960 1 1  31 GLY C    C  14.593   4.730  -4.128 1.00 . A A .  31 GLY C    1 1 
       17 35961 1 1  31 GLY CA   C  14.225   3.868  -5.319 1.00 . A A .  31 GLY CA   1 1 
       17 35962 1 1  31 GLY H    H  12.527   2.626  -5.083 1.00 . A A .  31 GLY H    1 1 
       17 35963 1 1  31 GLY HA2  H  14.804   2.958  -5.284 1.00 . A A .  31 GLY HA2  1 1 
       17 35964 1 1  31 GLY HA3  H  14.468   4.403  -6.225 1.00 . A A .  31 GLY HA3  1 1 
       17 35965 1 1  31 GLY N    N  12.815   3.526  -5.342 1.00 . A A .  31 GLY N    1 1 
       17 35966 1 1  31 GLY O    O  15.665   5.335  -4.098 1.00 . A A .  31 GLY O    1 1 
       17 35967 1 1  32 LEU C    C  14.401   4.705  -0.790 1.00 . A A .  32 LEU C    1 1 
       17 35968 1 1  32 LEU CA   C  13.938   5.586  -1.945 1.00 . A A .  32 LEU CA   1 1 
       17 35969 1 1  32 LEU CB   C  12.665   6.337  -1.550 1.00 . A A .  32 LEU CB   1 1 
       17 35970 1 1  32 LEU CD1  C  10.612   7.567  -2.298 1.00 . A A .  32 LEU CD1  1 1 
       17 35971 1 1  32 LEU CD2  C  12.876   8.528  -2.751 1.00 . A A .  32 LEU CD2  1 1 
       17 35972 1 1  32 LEU CG   C  12.063   7.248  -2.621 1.00 . A A .  32 LEU CG   1 1 
       17 35973 1 1  32 LEU H    H  12.866   4.285  -3.225 1.00 . A A .  32 LEU H    1 1 
       17 35974 1 1  32 LEU HA   H  14.713   6.301  -2.170 1.00 . A A .  32 LEU HA   1 1 
       17 35975 1 1  32 LEU HB2  H  11.919   5.606  -1.282 1.00 . A A .  32 LEU HB2  1 1 
       17 35976 1 1  32 LEU HB3  H  12.897   6.946  -0.688 1.00 . A A .  32 LEU HB3  1 1 
       17 35977 1 1  32 LEU HD11 H   9.976   7.173  -3.076 1.00 . A A .  32 LEU HD11 1 1 
       17 35978 1 1  32 LEU HD12 H  10.485   8.636  -2.234 1.00 . A A .  32 LEU HD12 1 1 
       17 35979 1 1  32 LEU HD13 H  10.347   7.115  -1.353 1.00 . A A .  32 LEU HD13 1 1 
       17 35980 1 1  32 LEU HD21 H  13.819   8.308  -3.231 1.00 . A A .  32 LEU HD21 1 1 
       17 35981 1 1  32 LEU HD22 H  13.060   8.938  -1.769 1.00 . A A .  32 LEU HD22 1 1 
       17 35982 1 1  32 LEU HD23 H  12.328   9.244  -3.345 1.00 . A A .  32 LEU HD23 1 1 
       17 35983 1 1  32 LEU HG   H  12.089   6.737  -3.574 1.00 . A A .  32 LEU HG   1 1 
       17 35984 1 1  32 LEU N    N  13.702   4.789  -3.145 1.00 . A A .  32 LEU N    1 1 
       17 35985 1 1  32 LEU O    O  14.450   3.481  -0.909 1.00 . A A .  32 LEU O    1 1 
       17 35986 1 1  33 SER C    C  14.149   4.648   2.615 1.00 . A A .  33 SER C    1 1 
       17 35987 1 1  33 SER CA   C  15.199   4.610   1.509 1.00 . A A .  33 SER CA   1 1 
       17 35988 1 1  33 SER CB   C  16.514   5.205   2.017 1.00 . A A .  33 SER CB   1 1 
       17 35989 1 1  33 SER H    H  14.677   6.314   0.365 1.00 . A A .  33 SER H    1 1 
       17 35990 1 1  33 SER HA   H  15.365   3.583   1.220 1.00 . A A .  33 SER HA   1 1 
       17 35991 1 1  33 SER HB2  H  16.767   4.754   2.965 1.00 . A A .  33 SER HB2  1 1 
       17 35992 1 1  33 SER HB3  H  17.298   5.003   1.301 1.00 . A A .  33 SER HB3  1 1 
       17 35993 1 1  33 SER HG   H  16.685   7.053   1.392 1.00 . A A .  33 SER HG   1 1 
       17 35994 1 1  33 SER N    N  14.738   5.336   0.330 1.00 . A A .  33 SER N    1 1 
       17 35995 1 1  33 SER O    O  13.673   5.717   2.998 1.00 . A A .  33 SER O    1 1 
       17 35996 1 1  33 SER OG   O  16.406   6.607   2.194 1.00 . A A .  33 SER OG   1 1 
       17 35997 1 1  34 ILE C    C  13.406   3.732   5.541 1.00 . A A .  34 ILE C    1 1 
       17 35998 1 1  34 ILE CA   C  12.802   3.372   4.187 1.00 . A A .  34 ILE CA   1 1 
       17 35999 1 1  34 ILE CB   C  12.205   1.953   4.266 1.00 . A A .  34 ILE CB   1 1 
       17 36000 1 1  34 ILE CD1  C  11.517   0.114   2.647 1.00 . A A .  34 ILE CD1  1 1 
       17 36001 1 1  34 ILE CG1  C  11.510   1.596   2.951 1.00 . A A .  34 ILE CG1  1 1 
       17 36002 1 1  34 ILE CG2  C  11.230   1.853   5.430 1.00 . A A .  34 ILE CG2  1 1 
       17 36003 1 1  34 ILE H    H  14.210   2.657   2.778 1.00 . A A .  34 ILE H    1 1 
       17 36004 1 1  34 ILE HA   H  12.003   4.064   3.966 1.00 . A A .  34 ILE HA   1 1 
       17 36005 1 1  34 ILE HB   H  13.011   1.257   4.440 1.00 . A A .  34 ILE HB   1 1 
       17 36006 1 1  34 ILE HD11 H  12.462  -0.312   2.950 1.00 . A A .  34 ILE HD11 1 1 
       17 36007 1 1  34 ILE HD12 H  10.715  -0.369   3.186 1.00 . A A .  34 ILE HD12 1 1 
       17 36008 1 1  34 ILE HD13 H  11.379  -0.037   1.586 1.00 . A A .  34 ILE HD13 1 1 
       17 36009 1 1  34 ILE HG12 H  10.482   1.920   2.994 1.00 . A A .  34 ILE HG12 1 1 
       17 36010 1 1  34 ILE HG13 H  12.010   2.103   2.138 1.00 . A A .  34 ILE HG13 1 1 
       17 36011 1 1  34 ILE HG21 H  10.934   2.844   5.738 1.00 . A A .  34 ILE HG21 1 1 
       17 36012 1 1  34 ILE HG22 H  10.358   1.296   5.122 1.00 . A A .  34 ILE HG22 1 1 
       17 36013 1 1  34 ILE HG23 H  11.707   1.346   6.256 1.00 . A A .  34 ILE HG23 1 1 
       17 36014 1 1  34 ILE N    N  13.794   3.474   3.124 1.00 . A A .  34 ILE N    1 1 
       17 36015 1 1  34 ILE O    O  12.782   4.418   6.348 1.00 . A A .  34 ILE O    1 1 
       17 36016 1 1  35 GLY C    C  15.411   2.325   7.923 1.00 . A A .  35 GLY C    1 1 
       17 36017 1 1  35 GLY CA   C  15.298   3.549   7.035 1.00 . A A .  35 GLY CA   1 1 
       17 36018 1 1  35 GLY H    H  15.078   2.722   5.099 1.00 . A A .  35 GLY H    1 1 
       17 36019 1 1  35 GLY HA2  H  16.289   3.922   6.826 1.00 . A A .  35 GLY HA2  1 1 
       17 36020 1 1  35 GLY HA3  H  14.742   4.311   7.562 1.00 . A A .  35 GLY HA3  1 1 
       17 36021 1 1  35 GLY N    N  14.628   3.264   5.780 1.00 . A A .  35 GLY N    1 1 
       17 36022 1 1  35 GLY O    O  14.942   1.240   7.582 1.00 . A A .  35 GLY O    1 1 
       17 36023 1 1  36 PRO C    C  14.932   0.982  10.715 1.00 . A A .  36 PRO C    1 1 
       17 36024 1 1  36 PRO CA   C  16.239   1.404  10.053 1.00 . A A .  36 PRO CA   1 1 
       17 36025 1 1  36 PRO CB   C  17.192   2.007  11.087 1.00 . A A .  36 PRO CB   1 1 
       17 36026 1 1  36 PRO CD   C  16.635   3.760   9.562 1.00 . A A .  36 PRO CD   1 1 
       17 36027 1 1  36 PRO CG   C  16.966   3.477  11.001 1.00 . A A .  36 PRO CG   1 1 
       17 36028 1 1  36 PRO HA   H  16.702   0.544   9.592 1.00 . A A .  36 PRO HA   1 1 
       17 36029 1 1  36 PRO HB2  H  16.949   1.626  12.069 1.00 . A A .  36 PRO HB2  1 1 
       17 36030 1 1  36 PRO HB3  H  18.211   1.749  10.837 1.00 . A A .  36 PRO HB3  1 1 
       17 36031 1 1  36 PRO HD2  H  15.918   4.565   9.491 1.00 . A A .  36 PRO HD2  1 1 
       17 36032 1 1  36 PRO HD3  H  17.529   3.999   9.008 1.00 . A A .  36 PRO HD3  1 1 
       17 36033 1 1  36 PRO HG2  H  16.143   3.759  11.638 1.00 . A A .  36 PRO HG2  1 1 
       17 36034 1 1  36 PRO HG3  H  17.864   4.004  11.289 1.00 . A A .  36 PRO HG3  1 1 
       17 36035 1 1  36 PRO N    N  16.049   2.494   9.091 1.00 . A A .  36 PRO N    1 1 
       17 36036 1 1  36 PRO O    O  14.828  -0.116  11.261 1.00 . A A .  36 PRO O    1 1 
       17 36037 1 1  37 ASP C    C  11.542   1.575  10.195 1.00 . A A .  37 ASP C    1 1 
       17 36038 1 1  37 ASP CA   C  12.635   1.578  11.258 1.00 . A A .  37 ASP CA   1 1 
       17 36039 1 1  37 ASP CB   C  12.310   2.610  12.339 1.00 . A A .  37 ASP CB   1 1 
       17 36040 1 1  37 ASP CG   C  13.480   2.865  13.268 1.00 . A A .  37 ASP CG   1 1 
       17 36041 1 1  37 ASP H    H  14.081   2.720  10.214 1.00 . A A .  37 ASP H    1 1 
       17 36042 1 1  37 ASP HA   H  12.683   0.599  11.711 1.00 . A A .  37 ASP HA   1 1 
       17 36043 1 1  37 ASP HB2  H  12.039   3.544  11.866 1.00 . A A .  37 ASP HB2  1 1 
       17 36044 1 1  37 ASP HB3  H  11.477   2.254  12.928 1.00 . A A .  37 ASP HB3  1 1 
       17 36045 1 1  37 ASP N    N  13.937   1.860  10.664 1.00 . A A .  37 ASP N    1 1 
       17 36046 1 1  37 ASP O    O  11.039   2.627   9.803 1.00 . A A .  37 ASP O    1 1 
       17 36047 1 1  37 ASP OD1  O  14.336   3.710  12.927 1.00 . A A .  37 ASP OD1  1 1 
       17 36048 1 1  37 ASP OD2  O  13.542   2.221  14.335 1.00 . A A .  37 ASP OD2  1 1 
       17 36049 1 1  38 PHE C    C   8.899   1.036   9.086 1.00 . A A .  38 PHE C    1 1 
       17 36050 1 1  38 PHE CA   C  10.147   0.242   8.710 1.00 . A A .  38 PHE CA   1 1 
       17 36051 1 1  38 PHE CB   C   9.787  -1.233   8.518 1.00 . A A .  38 PHE CB   1 1 
       17 36052 1 1  38 PHE CD1  C   9.414  -1.190   6.037 1.00 . A A .  38 PHE CD1  1 1 
       17 36053 1 1  38 PHE CD2  C   7.673  -2.034   7.430 1.00 . A A .  38 PHE CD2  1 1 
       17 36054 1 1  38 PHE CE1  C   8.637  -1.426   4.919 1.00 . A A .  38 PHE CE1  1 1 
       17 36055 1 1  38 PHE CE2  C   6.892  -2.272   6.316 1.00 . A A .  38 PHE CE2  1 1 
       17 36056 1 1  38 PHE CG   C   8.941  -1.491   7.304 1.00 . A A .  38 PHE CG   1 1 
       17 36057 1 1  38 PHE CZ   C   7.374  -1.968   5.058 1.00 . A A .  38 PHE CZ   1 1 
       17 36058 1 1  38 PHE H    H  11.618  -0.420  10.082 1.00 . A A .  38 PHE H    1 1 
       17 36059 1 1  38 PHE HA   H  10.541   0.631   7.784 1.00 . A A .  38 PHE HA   1 1 
       17 36060 1 1  38 PHE HB2  H  10.696  -1.807   8.417 1.00 . A A .  38 PHE HB2  1 1 
       17 36061 1 1  38 PHE HB3  H   9.243  -1.579   9.384 1.00 . A A .  38 PHE HB3  1 1 
       17 36062 1 1  38 PHE HD1  H  10.402  -0.766   5.927 1.00 . A A .  38 PHE HD1  1 1 
       17 36063 1 1  38 PHE HD2  H   7.294  -2.272   8.415 1.00 . A A .  38 PHE HD2  1 1 
       17 36064 1 1  38 PHE HE1  H   9.017  -1.187   3.937 1.00 . A A .  38 PHE HE1  1 1 
       17 36065 1 1  38 PHE HE2  H   5.905  -2.697   6.428 1.00 . A A .  38 PHE HE2  1 1 
       17 36066 1 1  38 PHE HZ   H   6.766  -2.153   4.186 1.00 . A A .  38 PHE HZ   1 1 
       17 36067 1 1  38 PHE N    N  11.179   0.383   9.730 1.00 . A A .  38 PHE N    1 1 
       17 36068 1 1  38 PHE O    O   8.462   1.914   8.342 1.00 . A A .  38 PHE O    1 1 
       17 36069 1 1  39 GLN C    C   7.265   2.915  10.551 1.00 . A A .  39 GLN C    1 1 
       17 36070 1 1  39 GLN CA   C   7.133   1.404  10.719 1.00 . A A .  39 GLN CA   1 1 
       17 36071 1 1  39 GLN CB   C   6.873   1.063  12.188 1.00 . A A .  39 GLN CB   1 1 
       17 36072 1 1  39 GLN CD   C   5.675   3.000  13.280 1.00 . A A .  39 GLN CD   1 1 
       17 36073 1 1  39 GLN CG   C   5.551   1.600  12.712 1.00 . A A .  39 GLN CG   1 1 
       17 36074 1 1  39 GLN H    H   8.726   0.013  10.794 1.00 . A A .  39 GLN H    1 1 
       17 36075 1 1  39 GLN HA   H   6.299   1.060  10.127 1.00 . A A .  39 GLN HA   1 1 
       17 36076 1 1  39 GLN HB2  H   6.872  -0.011  12.301 1.00 . A A .  39 GLN HB2  1 1 
       17 36077 1 1  39 GLN HB3  H   7.670   1.479  12.788 1.00 . A A .  39 GLN HB3  1 1 
       17 36078 1 1  39 GLN HE21 H   4.146   3.613  12.166 1.00 . A A .  39 GLN HE21 1 1 
       17 36079 1 1  39 GLN HE22 H   4.864   4.812  13.180 1.00 . A A .  39 GLN HE22 1 1 
       17 36080 1 1  39 GLN HG2  H   4.838   1.619  11.902 1.00 . A A .  39 GLN HG2  1 1 
       17 36081 1 1  39 GLN HG3  H   5.193   0.941  13.490 1.00 . A A .  39 GLN HG3  1 1 
       17 36082 1 1  39 GLN N    N   8.331   0.721  10.245 1.00 . A A .  39 GLN N    1 1 
       17 36083 1 1  39 GLN NE2  N   4.808   3.900  12.830 1.00 . A A .  39 GLN NE2  1 1 
       17 36084 1 1  39 GLN O    O   6.359   3.574  10.044 1.00 . A A .  39 GLN O    1 1 
       17 36085 1 1  39 GLN OE1  O   6.539   3.270  14.114 1.00 . A A .  39 GLN OE1  1 1 
       17 36086 1 1  40 LYS C    C   8.775   5.316   9.420 1.00 . A A .  40 LYS C    1 1 
       17 36087 1 1  40 LYS CA   C   8.652   4.887  10.880 1.00 . A A .  40 LYS CA   1 1 
       17 36088 1 1  40 LYS CB   C   9.929   5.257  11.639 1.00 . A A .  40 LYS CB   1 1 
       17 36089 1 1  40 LYS CD   C   8.914   5.312  13.936 1.00 . A A .  40 LYS CD   1 1 
       17 36090 1 1  40 LYS CE   C   9.277   6.734  14.338 1.00 . A A .  40 LYS CE   1 1 
       17 36091 1 1  40 LYS CG   C   9.981   4.694  13.049 1.00 . A A .  40 LYS CG   1 1 
       17 36092 1 1  40 LYS H    H   9.085   2.876  11.378 1.00 . A A .  40 LYS H    1 1 
       17 36093 1 1  40 LYS HA   H   7.816   5.405  11.324 1.00 . A A .  40 LYS HA   1 1 
       17 36094 1 1  40 LYS HB2  H  10.781   4.882  11.092 1.00 . A A .  40 LYS HB2  1 1 
       17 36095 1 1  40 LYS HB3  H   9.997   6.334  11.701 1.00 . A A .  40 LYS HB3  1 1 
       17 36096 1 1  40 LYS HD2  H   7.977   5.331  13.398 1.00 . A A .  40 LYS HD2  1 1 
       17 36097 1 1  40 LYS HD3  H   8.807   4.711  14.828 1.00 . A A .  40 LYS HD3  1 1 
       17 36098 1 1  40 LYS HE2  H   8.852   6.939  15.308 1.00 . A A .  40 LYS HE2  1 1 
       17 36099 1 1  40 LYS HE3  H  10.353   6.814  14.393 1.00 . A A .  40 LYS HE3  1 1 
       17 36100 1 1  40 LYS HG2  H   9.825   3.627  13.006 1.00 . A A .  40 LYS HG2  1 1 
       17 36101 1 1  40 LYS HG3  H  10.954   4.902  13.473 1.00 . A A .  40 LYS HG3  1 1 
       17 36102 1 1  40 LYS HZ1  H   7.921   7.364  12.880 1.00 . A A .  40 LYS HZ1  1 1 
       17 36103 1 1  40 LYS HZ2  H   9.493   7.944  12.651 1.00 . A A .  40 LYS HZ2  1 1 
       17 36104 1 1  40 LYS HZ3  H   8.512   8.615  13.853 1.00 . A A .  40 LYS HZ3  1 1 
       17 36105 1 1  40 LYS N    N   8.400   3.455  10.982 1.00 . A A .  40 LYS N    1 1 
       17 36106 1 1  40 LYS NZ   N   8.765   7.735  13.363 1.00 . A A .  40 LYS NZ   1 1 
       17 36107 1 1  40 LYS O    O   7.925   6.038   8.901 1.00 . A A .  40 LYS O    1 1 
       17 36108 1 1  41 GLY C    C   8.753   5.336   6.599 1.00 . A A .  41 GLY C    1 1 
       17 36109 1 1  41 GLY CA   C  10.052   5.208   7.369 1.00 . A A .  41 GLY CA   1 1 
       17 36110 1 1  41 GLY H    H  10.484   4.290   9.227 1.00 . A A .  41 GLY H    1 1 
       17 36111 1 1  41 GLY HA2  H  10.582   6.147   7.319 1.00 . A A .  41 GLY HA2  1 1 
       17 36112 1 1  41 GLY HA3  H  10.655   4.440   6.909 1.00 . A A .  41 GLY HA3  1 1 
       17 36113 1 1  41 GLY N    N   9.838   4.862   8.762 1.00 . A A .  41 GLY N    1 1 
       17 36114 1 1  41 GLY O    O   8.613   6.211   5.743 1.00 . A A .  41 GLY O    1 1 
       17 36115 1 1  42 LEU C    C   5.495   5.311   7.012 1.00 . A A .  42 LEU C    1 1 
       17 36116 1 1  42 LEU CA   C   6.505   4.479   6.228 1.00 . A A .  42 LEU CA   1 1 
       17 36117 1 1  42 LEU CB   C   5.979   3.053   6.052 1.00 . A A .  42 LEU CB   1 1 
       17 36118 1 1  42 LEU CD1  C   6.324   0.667   5.367 1.00 . A A .  42 LEU CD1  1 1 
       17 36119 1 1  42 LEU CD2  C   7.421   2.507   4.075 1.00 . A A .  42 LEU CD2  1 1 
       17 36120 1 1  42 LEU CG   C   6.960   2.046   5.450 1.00 . A A .  42 LEU CG   1 1 
       17 36121 1 1  42 LEU H    H   7.968   3.787   7.590 1.00 . A A .  42 LEU H    1 1 
       17 36122 1 1  42 LEU HA   H   6.643   4.925   5.254 1.00 . A A .  42 LEU HA   1 1 
       17 36123 1 1  42 LEU HB2  H   5.685   2.687   7.024 1.00 . A A .  42 LEU HB2  1 1 
       17 36124 1 1  42 LEU HB3  H   5.112   3.098   5.409 1.00 . A A .  42 LEU HB3  1 1 
       17 36125 1 1  42 LEU HD11 H   6.671   0.061   6.191 1.00 . A A .  42 LEU HD11 1 1 
       17 36126 1 1  42 LEU HD12 H   6.601   0.199   4.434 1.00 . A A .  42 LEU HD12 1 1 
       17 36127 1 1  42 LEU HD13 H   5.250   0.762   5.417 1.00 . A A .  42 LEU HD13 1 1 
       17 36128 1 1  42 LEU HD21 H   7.077   3.516   3.901 1.00 . A A .  42 LEU HD21 1 1 
       17 36129 1 1  42 LEU HD22 H   7.009   1.851   3.320 1.00 . A A .  42 LEU HD22 1 1 
       17 36130 1 1  42 LEU HD23 H   8.499   2.479   4.028 1.00 . A A .  42 LEU HD23 1 1 
       17 36131 1 1  42 LEU HG   H   7.830   1.974   6.089 1.00 . A A .  42 LEU HG   1 1 
       17 36132 1 1  42 LEU N    N   7.799   4.461   6.900 1.00 . A A .  42 LEU N    1 1 
       17 36133 1 1  42 LEU O    O   4.601   5.929   6.433 1.00 . A A .  42 LEU O    1 1 
       17 36134 1 1  43 LYS C    C   4.306   7.377   8.519 1.00 . A A .  43 LYS C    1 1 
       17 36135 1 1  43 LYS CA   C   4.751   6.085   9.196 1.00 . A A .  43 LYS CA   1 1 
       17 36136 1 1  43 LYS CB   C   5.441   6.405  10.525 1.00 . A A .  43 LYS CB   1 1 
       17 36137 1 1  43 LYS CD   C   5.375   7.992  12.471 1.00 . A A .  43 LYS CD   1 1 
       17 36138 1 1  43 LYS CE   C   4.541   9.102  13.092 1.00 . A A .  43 LYS CE   1 1 
       17 36139 1 1  43 LYS CG   C   4.555   7.153  11.506 1.00 . A A .  43 LYS CG   1 1 
       17 36140 1 1  43 LYS H    H   6.378   4.813   8.734 1.00 . A A .  43 LYS H    1 1 
       17 36141 1 1  43 LYS HA   H   3.881   5.477   9.390 1.00 . A A .  43 LYS HA   1 1 
       17 36142 1 1  43 LYS HB2  H   5.754   5.480  10.986 1.00 . A A .  43 LYS HB2  1 1 
       17 36143 1 1  43 LYS HB3  H   6.314   7.012  10.326 1.00 . A A .  43 LYS HB3  1 1 
       17 36144 1 1  43 LYS HD2  H   5.752   7.357  13.258 1.00 . A A .  43 LYS HD2  1 1 
       17 36145 1 1  43 LYS HD3  H   6.204   8.434  11.935 1.00 . A A .  43 LYS HD3  1 1 
       17 36146 1 1  43 LYS HE2  H   4.586   9.970  12.452 1.00 . A A .  43 LYS HE2  1 1 
       17 36147 1 1  43 LYS HE3  H   3.518   8.765  13.171 1.00 . A A .  43 LYS HE3  1 1 
       17 36148 1 1  43 LYS HG2  H   3.891   7.802  10.956 1.00 . A A .  43 LYS HG2  1 1 
       17 36149 1 1  43 LYS HG3  H   3.974   6.436  12.070 1.00 . A A .  43 LYS HG3  1 1 
       17 36150 1 1  43 LYS HZ1  H   6.066   9.353  14.497 1.00 . A A .  43 LYS HZ1  1 1 
       17 36151 1 1  43 LYS HZ2  H   4.591   8.868  15.168 1.00 . A A .  43 LYS HZ2  1 1 
       17 36152 1 1  43 LYS HZ3  H   4.801  10.466  14.652 1.00 . A A .  43 LYS HZ3  1 1 
       17 36153 1 1  43 LYS N    N   5.647   5.326   8.332 1.00 . A A .  43 LYS N    1 1 
       17 36154 1 1  43 LYS NZ   N   5.034   9.474  14.447 1.00 . A A .  43 LYS NZ   1 1 
       17 36155 1 1  43 LYS O    O   3.162   7.499   8.082 1.00 . A A .  43 LYS O    1 1 
       17 36156 1 1  44 ASP C    C   4.125   9.426   6.518 1.00 . A A .  44 ASP C    1 1 
       17 36157 1 1  44 ASP CA   C   4.921   9.622   7.805 1.00 . A A .  44 ASP CA   1 1 
       17 36158 1 1  44 ASP CB   C   6.216  10.381   7.508 1.00 . A A .  44 ASP CB   1 1 
       17 36159 1 1  44 ASP CG   C   5.962  11.714   6.831 1.00 . A A .  44 ASP CG   1 1 
       17 36160 1 1  44 ASP H    H   6.114   8.183   8.799 1.00 . A A .  44 ASP H    1 1 
       17 36161 1 1  44 ASP HA   H   4.327  10.200   8.497 1.00 . A A .  44 ASP HA   1 1 
       17 36162 1 1  44 ASP HB2  H   6.739  10.564   8.436 1.00 . A A .  44 ASP HB2  1 1 
       17 36163 1 1  44 ASP HB3  H   6.837   9.780   6.861 1.00 . A A .  44 ASP HB3  1 1 
       17 36164 1 1  44 ASP N    N   5.219   8.339   8.433 1.00 . A A .  44 ASP N    1 1 
       17 36165 1 1  44 ASP O    O   3.257  10.231   6.184 1.00 . A A .  44 ASP O    1 1 
       17 36166 1 1  44 ASP OD1  O   5.317  11.723   5.763 1.00 . A A .  44 ASP OD1  1 1 
       17 36167 1 1  44 ASP OD2  O   6.410  12.748   7.370 1.00 . A A .  44 ASP OD2  1 1 
       17 36168 1 1  45 GLY C    C   4.351   8.782   3.372 1.00 . A A .  45 GLY C    1 1 
       17 36169 1 1  45 GLY CA   C   3.733   8.068   4.557 1.00 . A A .  45 GLY CA   1 1 
       17 36170 1 1  45 GLY H    H   5.129   7.741   6.115 1.00 . A A .  45 GLY H    1 1 
       17 36171 1 1  45 GLY HA2  H   3.759   7.003   4.377 1.00 . A A .  45 GLY HA2  1 1 
       17 36172 1 1  45 GLY HA3  H   2.704   8.380   4.655 1.00 . A A .  45 GLY HA3  1 1 
       17 36173 1 1  45 GLY N    N   4.428   8.350   5.799 1.00 . A A .  45 GLY N    1 1 
       17 36174 1 1  45 GLY O    O   3.653   9.154   2.428 1.00 . A A .  45 GLY O    1 1 
       17 36175 1 1  46 THR C    C   6.663   8.701   1.188 1.00 . A A .  46 THR C    1 1 
       17 36176 1 1  46 THR CA   C   6.377   9.653   2.343 1.00 . A A .  46 THR CA   1 1 
       17 36177 1 1  46 THR CB   C   7.707  10.253   2.840 1.00 . A A .  46 THR CB   1 1 
       17 36178 1 1  46 THR CG2  C   7.461  11.518   3.649 1.00 . A A .  46 THR CG2  1 1 
       17 36179 1 1  46 THR H    H   6.167   8.656   4.199 1.00 . A A .  46 THR H    1 1 
       17 36180 1 1  46 THR HA   H   5.754  10.460   1.986 1.00 . A A .  46 THR HA   1 1 
       17 36181 1 1  46 THR HB   H   8.313  10.505   1.981 1.00 . A A .  46 THR HB   1 1 
       17 36182 1 1  46 THR HG1  H   9.300   9.188   3.305 1.00 . A A .  46 THR HG1  1 1 
       17 36183 1 1  46 THR HG21 H   7.365  11.263   4.694 1.00 . A A .  46 THR HG21 1 1 
       17 36184 1 1  46 THR HG22 H   6.553  11.992   3.308 1.00 . A A .  46 THR HG22 1 1 
       17 36185 1 1  46 THR HG23 H   8.293  12.194   3.519 1.00 . A A .  46 THR HG23 1 1 
       17 36186 1 1  46 THR N    N   5.665   8.976   3.420 1.00 . A A .  46 THR N    1 1 
       17 36187 1 1  46 THR O    O   6.472   9.049   0.022 1.00 . A A .  46 THR O    1 1 
       17 36188 1 1  46 THR OG1  O   8.407   9.296   3.641 1.00 . A A .  46 THR OG1  1 1 
       17 36189 1 1  47 ILE C    C   6.179   5.729   0.091 1.00 . A A .  47 ILE C    1 1 
       17 36190 1 1  47 ILE CA   C   7.430   6.494   0.508 1.00 . A A .  47 ILE CA   1 1 
       17 36191 1 1  47 ILE CB   C   8.486   5.494   1.013 1.00 . A A .  47 ILE CB   1 1 
       17 36192 1 1  47 ILE CD1  C  10.629   5.433   2.384 1.00 . A A .  47 ILE CD1  1 1 
       17 36193 1 1  47 ILE CG1  C   9.755   6.231   1.442 1.00 . A A .  47 ILE CG1  1 1 
       17 36194 1 1  47 ILE CG2  C   8.802   4.469  -0.066 1.00 . A A .  47 ILE CG2  1 1 
       17 36195 1 1  47 ILE H    H   7.253   7.280   2.464 1.00 . A A .  47 ILE H    1 1 
       17 36196 1 1  47 ILE HA   H   7.831   7.005  -0.356 1.00 . A A .  47 ILE HA   1 1 
       17 36197 1 1  47 ILE HB   H   8.076   4.971   1.863 1.00 . A A .  47 ILE HB   1 1 
       17 36198 1 1  47 ILE HD11 H  11.558   5.185   1.893 1.00 . A A .  47 ILE HD11 1 1 
       17 36199 1 1  47 ILE HD12 H  10.833   6.017   3.269 1.00 . A A .  47 ILE HD12 1 1 
       17 36200 1 1  47 ILE HD13 H  10.118   4.523   2.665 1.00 . A A .  47 ILE HD13 1 1 
       17 36201 1 1  47 ILE HG12 H  10.341   6.467   0.568 1.00 . A A .  47 ILE HG12 1 1 
       17 36202 1 1  47 ILE HG13 H   9.477   7.148   1.943 1.00 . A A .  47 ILE HG13 1 1 
       17 36203 1 1  47 ILE HG21 H   9.871   4.423  -0.217 1.00 . A A .  47 ILE HG21 1 1 
       17 36204 1 1  47 ILE HG22 H   8.442   3.499   0.242 1.00 . A A .  47 ILE HG22 1 1 
       17 36205 1 1  47 ILE HG23 H   8.321   4.755  -0.989 1.00 . A A .  47 ILE HG23 1 1 
       17 36206 1 1  47 ILE N    N   7.121   7.498   1.519 1.00 . A A .  47 ILE N    1 1 
       17 36207 1 1  47 ILE O    O   5.851   5.652  -1.093 1.00 . A A .  47 ILE O    1 1 
       17 36208 1 1  48 LEU C    C   3.493   5.006  -0.364 1.00 . A A .  48 LEU C    1 1 
       17 36209 1 1  48 LEU CA   C   4.265   4.408   0.808 1.00 . A A .  48 LEU CA   1 1 
       17 36210 1 1  48 LEU CB   C   3.379   4.380   2.055 1.00 . A A .  48 LEU CB   1 1 
       17 36211 1 1  48 LEU CD1  C   2.701   3.330   4.229 1.00 . A A .  48 LEU CD1  1 1 
       17 36212 1 1  48 LEU CD2  C   3.705   1.921   2.423 1.00 . A A .  48 LEU CD2  1 1 
       17 36213 1 1  48 LEU CG   C   3.699   3.292   3.082 1.00 . A A .  48 LEU CG   1 1 
       17 36214 1 1  48 LEU H    H   5.793   5.262   1.996 1.00 . A A .  48 LEU H    1 1 
       17 36215 1 1  48 LEU HA   H   4.551   3.398   0.557 1.00 . A A .  48 LEU HA   1 1 
       17 36216 1 1  48 LEU HB2  H   3.469   5.336   2.547 1.00 . A A .  48 LEU HB2  1 1 
       17 36217 1 1  48 LEU HB3  H   2.357   4.239   1.731 1.00 . A A .  48 LEU HB3  1 1 
       17 36218 1 1  48 LEU HD11 H   1.755   3.706   3.870 1.00 . A A .  48 LEU HD11 1 1 
       17 36219 1 1  48 LEU HD12 H   3.074   3.978   5.009 1.00 . A A .  48 LEU HD12 1 1 
       17 36220 1 1  48 LEU HD13 H   2.569   2.333   4.623 1.00 . A A .  48 LEU HD13 1 1 
       17 36221 1 1  48 LEU HD21 H   3.133   1.230   3.025 1.00 . A A .  48 LEU HD21 1 1 
       17 36222 1 1  48 LEU HD22 H   4.722   1.567   2.336 1.00 . A A .  48 LEU HD22 1 1 
       17 36223 1 1  48 LEU HD23 H   3.263   1.992   1.440 1.00 . A A .  48 LEU HD23 1 1 
       17 36224 1 1  48 LEU HG   H   4.685   3.472   3.491 1.00 . A A .  48 LEU HG   1 1 
       17 36225 1 1  48 LEU N    N   5.482   5.166   1.073 1.00 . A A .  48 LEU N    1 1 
       17 36226 1 1  48 LEU O    O   2.891   4.282  -1.157 1.00 . A A .  48 LEU O    1 1 
       17 36227 1 1  49 CYS C    C   3.484   6.744  -2.890 1.00 . A A .  49 CYS C    1 1 
       17 36228 1 1  49 CYS CA   C   2.823   7.027  -1.543 1.00 . A A .  49 CYS CA   1 1 
       17 36229 1 1  49 CYS CB   C   2.804   8.532  -1.277 1.00 . A A .  49 CYS CB   1 1 
       17 36230 1 1  49 CYS H    H   4.017   6.853   0.195 1.00 . A A .  49 CYS H    1 1 
       17 36231 1 1  49 CYS HA   H   1.808   6.661  -1.572 1.00 . A A .  49 CYS HA   1 1 
       17 36232 1 1  49 CYS HB2  H   3.781   8.843  -0.935 1.00 . A A .  49 CYS HB2  1 1 
       17 36233 1 1  49 CYS HB3  H   2.570   9.050  -2.195 1.00 . A A .  49 CYS HB3  1 1 
       17 36234 1 1  49 CYS HG   H   0.628   8.145  -0.006 1.00 . A A .  49 CYS HG   1 1 
       17 36235 1 1  49 CYS N    N   3.519   6.331  -0.467 1.00 . A A .  49 CYS N    1 1 
       17 36236 1 1  49 CYS O    O   2.842   6.249  -3.817 1.00 . A A .  49 CYS O    1 1 
       17 36237 1 1  49 CYS SG   S   1.598   9.046  -0.031 1.00 . A A .  49 CYS SG   1 1 
       17 36238 1 1  50 THR C    C   5.362   5.416  -4.716 1.00 . A A .  50 THR C    1 1 
       17 36239 1 1  50 THR CA   C   5.518   6.850  -4.222 1.00 . A A .  50 THR CA   1 1 
       17 36240 1 1  50 THR CB   C   7.015   7.156  -4.033 1.00 . A A .  50 THR CB   1 1 
       17 36241 1 1  50 THR CG2  C   7.245   8.651  -3.867 1.00 . A A .  50 THR CG2  1 1 
       17 36242 1 1  50 THR H    H   5.226   7.458  -2.216 1.00 . A A .  50 THR H    1 1 
       17 36243 1 1  50 THR HA   H   5.126   7.523  -4.972 1.00 . A A .  50 THR HA   1 1 
       17 36244 1 1  50 THR HB   H   7.550   6.820  -4.910 1.00 . A A .  50 THR HB   1 1 
       17 36245 1 1  50 THR HG1  H   6.966   6.663  -2.124 1.00 . A A .  50 THR HG1  1 1 
       17 36246 1 1  50 THR HG21 H   6.826   9.176  -4.713 1.00 . A A .  50 THR HG21 1 1 
       17 36247 1 1  50 THR HG22 H   8.305   8.847  -3.809 1.00 . A A .  50 THR HG22 1 1 
       17 36248 1 1  50 THR HG23 H   6.767   8.990  -2.960 1.00 . A A .  50 THR HG23 1 1 
       17 36249 1 1  50 THR N    N   4.771   7.065  -2.991 1.00 . A A .  50 THR N    1 1 
       17 36250 1 1  50 THR O    O   5.124   5.178  -5.901 1.00 . A A .  50 THR O    1 1 
       17 36251 1 1  50 THR OG1  O   7.515   6.462  -2.885 1.00 . A A .  50 THR OG1  1 1 
       17 36252 1 1  51 LEU C    C   4.181   2.818  -5.069 1.00 . A A .  51 LEU C    1 1 
       17 36253 1 1  51 LEU CA   C   5.372   3.050  -4.144 1.00 . A A .  51 LEU CA   1 1 
       17 36254 1 1  51 LEU CB   C   5.218   2.210  -2.875 1.00 . A A .  51 LEU CB   1 1 
       17 36255 1 1  51 LEU CD1  C   5.772  -0.040  -3.832 1.00 . A A .  51 LEU CD1  1 1 
       17 36256 1 1  51 LEU CD2  C   4.416   0.125  -1.736 1.00 . A A .  51 LEU CD2  1 1 
       17 36257 1 1  51 LEU CG   C   4.732   0.773  -3.076 1.00 . A A .  51 LEU CG   1 1 
       17 36258 1 1  51 LEU H    H   5.688   4.713  -2.873 1.00 . A A .  51 LEU H    1 1 
       17 36259 1 1  51 LEU HA   H   6.274   2.752  -4.656 1.00 . A A .  51 LEU HA   1 1 
       17 36260 1 1  51 LEU HB2  H   6.179   2.168  -2.387 1.00 . A A .  51 LEU HB2  1 1 
       17 36261 1 1  51 LEU HB3  H   4.510   2.712  -2.230 1.00 . A A .  51 LEU HB3  1 1 
       17 36262 1 1  51 LEU HD11 H   6.307   0.604  -4.513 1.00 . A A .  51 LEU HD11 1 1 
       17 36263 1 1  51 LEU HD12 H   5.279  -0.823  -4.390 1.00 . A A .  51 LEU HD12 1 1 
       17 36264 1 1  51 LEU HD13 H   6.464  -0.480  -3.130 1.00 . A A .  51 LEU HD13 1 1 
       17 36265 1 1  51 LEU HD21 H   4.091   0.882  -1.038 1.00 . A A .  51 LEU HD21 1 1 
       17 36266 1 1  51 LEU HD22 H   5.302  -0.360  -1.353 1.00 . A A .  51 LEU HD22 1 1 
       17 36267 1 1  51 LEU HD23 H   3.633  -0.606  -1.867 1.00 . A A .  51 LEU HD23 1 1 
       17 36268 1 1  51 LEU HG   H   3.825   0.786  -3.666 1.00 . A A .  51 LEU HG   1 1 
       17 36269 1 1  51 LEU N    N   5.498   4.463  -3.802 1.00 . A A .  51 LEU N    1 1 
       17 36270 1 1  51 LEU O    O   4.309   2.179  -6.113 1.00 . A A .  51 LEU O    1 1 
       17 36271 1 1  52 MET C    C   1.958   3.899  -6.822 1.00 . A A .  52 MET C    1 1 
       17 36272 1 1  52 MET CA   C   1.812   3.197  -5.476 1.00 . A A .  52 MET CA   1 1 
       17 36273 1 1  52 MET CB   C   0.608   3.763  -4.720 1.00 . A A .  52 MET CB   1 1 
       17 36274 1 1  52 MET CE   C  -2.017   1.096  -6.333 1.00 . A A .  52 MET CE   1 1 
       17 36275 1 1  52 MET CG   C  -0.730   3.318  -5.288 1.00 . A A .  52 MET CG   1 1 
       17 36276 1 1  52 MET H    H   2.985   3.843  -3.836 1.00 . A A .  52 MET H    1 1 
       17 36277 1 1  52 MET HA   H   1.655   2.142  -5.648 1.00 . A A .  52 MET HA   1 1 
       17 36278 1 1  52 MET HB2  H   0.662   3.444  -3.691 1.00 . A A .  52 MET HB2  1 1 
       17 36279 1 1  52 MET HB3  H   0.650   4.842  -4.758 1.00 . A A .  52 MET HB3  1 1 
       17 36280 1 1  52 MET HE1  H  -2.355   1.968  -6.874 1.00 . A A .  52 MET HE1  1 1 
       17 36281 1 1  52 MET HE2  H  -1.359   0.515  -6.961 1.00 . A A .  52 MET HE2  1 1 
       17 36282 1 1  52 MET HE3  H  -2.868   0.496  -6.048 1.00 . A A .  52 MET HE3  1 1 
       17 36283 1 1  52 MET HG2  H  -1.503   3.963  -4.900 1.00 . A A .  52 MET HG2  1 1 
       17 36284 1 1  52 MET HG3  H  -0.695   3.409  -6.364 1.00 . A A .  52 MET HG3  1 1 
       17 36285 1 1  52 MET N    N   3.025   3.344  -4.680 1.00 . A A .  52 MET N    1 1 
       17 36286 1 1  52 MET O    O   1.745   3.295  -7.873 1.00 . A A .  52 MET O    1 1 
       17 36287 1 1  52 MET SD   S  -1.133   1.613  -4.863 1.00 . A A .  52 MET SD   1 1 
       17 36288 1 1  53 ASN C    C   3.285   5.174  -9.046 1.00 . A A .  53 ASN C    1 1 
       17 36289 1 1  53 ASN CA   C   2.496   5.959  -8.001 1.00 . A A .  53 ASN CA   1 1 
       17 36290 1 1  53 ASN CB   C   3.211   7.275  -7.688 1.00 . A A .  53 ASN CB   1 1 
       17 36291 1 1  53 ASN CG   C   2.247   8.381  -7.306 1.00 . A A .  53 ASN CG   1 1 
       17 36292 1 1  53 ASN H    H   2.478   5.602  -5.915 1.00 . A A .  53 ASN H    1 1 
       17 36293 1 1  53 ASN HA   H   1.516   6.178  -8.397 1.00 . A A .  53 ASN HA   1 1 
       17 36294 1 1  53 ASN HB2  H   3.894   7.120  -6.866 1.00 . A A .  53 ASN HB2  1 1 
       17 36295 1 1  53 ASN HB3  H   3.768   7.591  -8.558 1.00 . A A .  53 ASN HB3  1 1 
       17 36296 1 1  53 ASN HD21 H   3.451   8.956  -5.832 1.00 . A A .  53 ASN HD21 1 1 
       17 36297 1 1  53 ASN HD22 H   1.995   9.867  -6.010 1.00 . A A .  53 ASN HD22 1 1 
       17 36298 1 1  53 ASN N    N   2.322   5.176  -6.783 1.00 . A A .  53 ASN N    1 1 
       17 36299 1 1  53 ASN ND2  N   2.600   9.145  -6.279 1.00 . A A .  53 ASN ND2  1 1 
       17 36300 1 1  53 ASN O    O   3.185   5.439 -10.243 1.00 . A A .  53 ASN O    1 1 
       17 36301 1 1  53 ASN OD1  O   1.196   8.546  -7.927 1.00 . A A .  53 ASN OD1  1 1 
       17 36302 1 1  54 LYS C    C   4.051   2.229 -10.040 1.00 . A A .  54 LYS C    1 1 
       17 36303 1 1  54 LYS CA   C   4.874   3.382  -9.474 1.00 . A A .  54 LYS CA   1 1 
       17 36304 1 1  54 LYS CB   C   6.095   2.832  -8.731 1.00 . A A .  54 LYS CB   1 1 
       17 36305 1 1  54 LYS CD   C   7.823   4.594  -9.198 1.00 . A A .  54 LYS CD   1 1 
       17 36306 1 1  54 LYS CE   C   8.439   5.885  -8.679 1.00 . A A .  54 LYS CE   1 1 
       17 36307 1 1  54 LYS CG   C   6.980   3.912  -8.134 1.00 . A A .  54 LYS CG   1 1 
       17 36308 1 1  54 LYS H    H   4.107   4.044  -7.615 1.00 . A A .  54 LYS H    1 1 
       17 36309 1 1  54 LYS HA   H   5.210   4.003 -10.290 1.00 . A A .  54 LYS HA   1 1 
       17 36310 1 1  54 LYS HB2  H   5.756   2.191  -7.932 1.00 . A A .  54 LYS HB2  1 1 
       17 36311 1 1  54 LYS HB3  H   6.689   2.251  -9.421 1.00 . A A .  54 LYS HB3  1 1 
       17 36312 1 1  54 LYS HD2  H   8.616   3.927  -9.500 1.00 . A A .  54 LYS HD2  1 1 
       17 36313 1 1  54 LYS HD3  H   7.197   4.822 -10.049 1.00 . A A .  54 LYS HD3  1 1 
       17 36314 1 1  54 LYS HE2  H   7.735   6.689  -8.826 1.00 . A A .  54 LYS HE2  1 1 
       17 36315 1 1  54 LYS HE3  H   8.641   5.772  -7.623 1.00 . A A .  54 LYS HE3  1 1 
       17 36316 1 1  54 LYS HG2  H   6.355   4.653  -7.656 1.00 . A A .  54 LYS HG2  1 1 
       17 36317 1 1  54 LYS HG3  H   7.635   3.463  -7.401 1.00 . A A .  54 LYS HG3  1 1 
       17 36318 1 1  54 LYS HZ1  H  10.093   7.113  -9.025 1.00 . A A .  54 LYS HZ1  1 1 
       17 36319 1 1  54 LYS HZ2  H   9.537   6.308 -10.404 1.00 . A A .  54 LYS HZ2  1 1 
       17 36320 1 1  54 LYS HZ3  H  10.410   5.463  -9.227 1.00 . A A .  54 LYS HZ3  1 1 
       17 36321 1 1  54 LYS N    N   4.069   4.207  -8.582 1.00 . A A .  54 LYS N    1 1 
       17 36322 1 1  54 LYS NZ   N   9.708   6.215  -9.383 1.00 . A A .  54 LYS NZ   1 1 
       17 36323 1 1  54 LYS O    O   4.195   1.865 -11.208 1.00 . A A .  54 LYS O    1 1 
       17 36324 1 1  55 LEU C    C   1.155   1.051 -10.454 1.00 . A A .  55 LEU C    1 1 
       17 36325 1 1  55 LEU CA   C   2.335   0.552  -9.626 1.00 . A A .  55 LEU CA   1 1 
       17 36326 1 1  55 LEU CB   C   1.829  -0.217  -8.405 1.00 . A A .  55 LEU CB   1 1 
       17 36327 1 1  55 LEU CD1  C   2.249  -1.345  -6.207 1.00 . A A .  55 LEU CD1  1 1 
       17 36328 1 1  55 LEU CD2  C   3.894  -1.599  -8.075 1.00 . A A .  55 LEU CD2  1 1 
       17 36329 1 1  55 LEU CG   C   2.895  -0.666  -7.406 1.00 . A A .  55 LEU CG   1 1 
       17 36330 1 1  55 LEU H    H   3.114   1.996  -8.290 1.00 . A A .  55 LEU H    1 1 
       17 36331 1 1  55 LEU HA   H   2.932  -0.109 -10.237 1.00 . A A .  55 LEU HA   1 1 
       17 36332 1 1  55 LEU HB2  H   1.130   0.417  -7.881 1.00 . A A .  55 LEU HB2  1 1 
       17 36333 1 1  55 LEU HB3  H   1.314  -1.099  -8.761 1.00 . A A .  55 LEU HB3  1 1 
       17 36334 1 1  55 LEU HD11 H   2.870  -2.168  -5.882 1.00 . A A .  55 LEU HD11 1 1 
       17 36335 1 1  55 LEU HD12 H   1.275  -1.719  -6.485 1.00 . A A .  55 LEU HD12 1 1 
       17 36336 1 1  55 LEU HD13 H   2.145  -0.632  -5.402 1.00 . A A .  55 LEU HD13 1 1 
       17 36337 1 1  55 LEU HD21 H   3.416  -2.108  -8.898 1.00 . A A .  55 LEU HD21 1 1 
       17 36338 1 1  55 LEU HD22 H   4.246  -2.326  -7.356 1.00 . A A .  55 LEU HD22 1 1 
       17 36339 1 1  55 LEU HD23 H   4.731  -1.024  -8.444 1.00 . A A .  55 LEU HD23 1 1 
       17 36340 1 1  55 LEU HG   H   3.432   0.200  -7.048 1.00 . A A .  55 LEU HG   1 1 
       17 36341 1 1  55 LEU N    N   3.184   1.662  -9.208 1.00 . A A .  55 LEU N    1 1 
       17 36342 1 1  55 LEU O    O   0.921   0.578 -11.565 1.00 . A A .  55 LEU O    1 1 
       17 36343 1 1  56 GLN C    C  -0.430   3.973 -11.116 1.00 . A A .  56 GLN C    1 1 
       17 36344 1 1  56 GLN CA   C  -0.738   2.574 -10.590 1.00 . A A .  56 GLN CA   1 1 
       17 36345 1 1  56 GLN CB   C  -1.944   2.624  -9.652 1.00 . A A .  56 GLN CB   1 1 
       17 36346 1 1  56 GLN CD   C  -4.431   3.065  -9.647 1.00 . A A .  56 GLN CD   1 1 
       17 36347 1 1  56 GLN CG   C  -3.074   3.507 -10.156 1.00 . A A .  56 GLN CG   1 1 
       17 36348 1 1  56 GLN H    H   0.655   2.346  -9.014 1.00 . A A .  56 GLN H    1 1 
       17 36349 1 1  56 GLN HA   H  -0.972   1.933 -11.427 1.00 . A A .  56 GLN HA   1 1 
       17 36350 1 1  56 GLN HB2  H  -2.328   1.622  -9.524 1.00 . A A .  56 GLN HB2  1 1 
       17 36351 1 1  56 GLN HB3  H  -1.622   3.002  -8.692 1.00 . A A .  56 GLN HB3  1 1 
       17 36352 1 1  56 GLN HE21 H  -3.974   3.687  -7.815 1.00 . A A .  56 GLN HE21 1 1 
       17 36353 1 1  56 GLN HE22 H  -5.545   2.994  -8.002 1.00 . A A .  56 GLN HE22 1 1 
       17 36354 1 1  56 GLN HG2  H  -2.896   4.520  -9.829 1.00 . A A .  56 GLN HG2  1 1 
       17 36355 1 1  56 GLN HG3  H  -3.082   3.475 -11.236 1.00 . A A .  56 GLN HG3  1 1 
       17 36356 1 1  56 GLN N    N   0.417   2.010  -9.903 1.00 . A A .  56 GLN N    1 1 
       17 36357 1 1  56 GLN NE2  N  -4.674   3.269  -8.358 1.00 . A A .  56 GLN NE2  1 1 
       17 36358 1 1  56 GLN O    O  -0.141   4.897 -10.356 1.00 . A A .  56 GLN O    1 1 
       17 36359 1 1  56 GLN OE1  O  -5.253   2.548 -10.404 1.00 . A A .  56 GLN OE1  1 1 
       17 36360 1 1  57 PRO C    C  -1.313   6.448 -12.827 1.00 . A A .  57 PRO C    1 1 
       17 36361 1 1  57 PRO CA   C  -0.223   5.417 -13.102 1.00 . A A .  57 PRO CA   1 1 
       17 36362 1 1  57 PRO CB   C  -0.192   5.055 -14.589 1.00 . A A .  57 PRO CB   1 1 
       17 36363 1 1  57 PRO CD   C  -0.832   3.075 -13.412 1.00 . A A .  57 PRO CD   1 1 
       17 36364 1 1  57 PRO CG   C  -1.030   3.828 -14.699 1.00 . A A .  57 PRO CG   1 1 
       17 36365 1 1  57 PRO HA   H   0.734   5.819 -12.807 1.00 . A A .  57 PRO HA   1 1 
       17 36366 1 1  57 PRO HB2  H  -0.604   5.868 -15.168 1.00 . A A .  57 PRO HB2  1 1 
       17 36367 1 1  57 PRO HB3  H   0.826   4.866 -14.895 1.00 . A A .  57 PRO HB3  1 1 
       17 36368 1 1  57 PRO HD2  H  -1.742   2.569 -13.126 1.00 . A A .  57 PRO HD2  1 1 
       17 36369 1 1  57 PRO HD3  H  -0.020   2.368 -13.509 1.00 . A A .  57 PRO HD3  1 1 
       17 36370 1 1  57 PRO HG2  H  -2.067   4.101 -14.817 1.00 . A A .  57 PRO HG2  1 1 
       17 36371 1 1  57 PRO HG3  H  -0.699   3.232 -15.536 1.00 . A A .  57 PRO HG3  1 1 
       17 36372 1 1  57 PRO N    N  -0.492   4.134 -12.446 1.00 . A A .  57 PRO N    1 1 
       17 36373 1 1  57 PRO O    O  -2.203   6.658 -13.650 1.00 . A A .  57 PRO O    1 1 
       17 36374 1 1  58 GLY C    C  -2.919   7.772  -9.998 1.00 . A A .  58 GLY C    1 1 
       17 36375 1 1  58 GLY CA   C  -2.220   8.092 -11.304 1.00 . A A .  58 GLY CA   1 1 
       17 36376 1 1  58 GLY H    H  -0.502   6.881 -11.049 1.00 . A A .  58 GLY H    1 1 
       17 36377 1 1  58 GLY HA2  H  -1.729   9.048 -11.212 1.00 . A A .  58 GLY HA2  1 1 
       17 36378 1 1  58 GLY HA3  H  -2.960   8.152 -12.089 1.00 . A A .  58 GLY HA3  1 1 
       17 36379 1 1  58 GLY N    N  -1.235   7.089 -11.666 1.00 . A A .  58 GLY N    1 1 
       17 36380 1 1  58 GLY O    O  -4.098   8.085  -9.823 1.00 . A A .  58 GLY O    1 1 
       17 36381 1 1  59 SER C    C  -2.806   7.985  -6.851 1.00 . A A .  59 SER C    1 1 
       17 36382 1 1  59 SER CA   C  -2.754   6.777  -7.782 1.00 . A A .  59 SER CA   1 1 
       17 36383 1 1  59 SER CB   C  -1.925   5.662  -7.143 1.00 . A A .  59 SER CB   1 1 
       17 36384 1 1  59 SER H    H  -1.260   6.922  -9.276 1.00 . A A .  59 SER H    1 1 
       17 36385 1 1  59 SER HA   H  -3.759   6.419  -7.945 1.00 . A A .  59 SER HA   1 1 
       17 36386 1 1  59 SER HB2  H  -1.979   5.748  -6.068 1.00 . A A .  59 SER HB2  1 1 
       17 36387 1 1  59 SER HB3  H  -2.320   4.703  -7.448 1.00 . A A .  59 SER HB3  1 1 
       17 36388 1 1  59 SER HG   H  -0.429   5.202  -8.321 1.00 . A A .  59 SER HG   1 1 
       17 36389 1 1  59 SER N    N  -2.194   7.145  -9.077 1.00 . A A .  59 SER N    1 1 
       17 36390 1 1  59 SER O    O  -3.878   8.522  -6.573 1.00 . A A .  59 SER O    1 1 
       17 36391 1 1  59 SER OG   O  -0.567   5.743  -7.539 1.00 . A A .  59 SER OG   1 1 
       17 36392 1 1  60 VAL C    C  -1.230  10.829  -6.240 1.00 . A A .  60 VAL C    1 1 
       17 36393 1 1  60 VAL CA   C  -1.551   9.551  -5.473 1.00 . A A .  60 VAL CA   1 1 
       17 36394 1 1  60 VAL CB   C  -0.479   9.332  -4.390 1.00 . A A .  60 VAL CB   1 1 
       17 36395 1 1  60 VAL CG1  C  -0.453  10.503  -3.419 1.00 . A A .  60 VAL CG1  1 1 
       17 36396 1 1  60 VAL CG2  C  -0.725   8.024  -3.653 1.00 . A A .  60 VAL CG2  1 1 
       17 36397 1 1  60 VAL H    H  -0.820   7.937  -6.631 1.00 . A A .  60 VAL H    1 1 
       17 36398 1 1  60 VAL HA   H  -2.508   9.667  -4.985 1.00 . A A .  60 VAL HA   1 1 
       17 36399 1 1  60 VAL HB   H   0.485   9.272  -4.873 1.00 . A A .  60 VAL HB   1 1 
       17 36400 1 1  60 VAL HG11 H   0.543  10.612  -3.015 1.00 . A A .  60 VAL HG11 1 1 
       17 36401 1 1  60 VAL HG12 H  -0.733  11.408  -3.939 1.00 . A A .  60 VAL HG12 1 1 
       17 36402 1 1  60 VAL HG13 H  -1.150  10.320  -2.615 1.00 . A A .  60 VAL HG13 1 1 
       17 36403 1 1  60 VAL HG21 H   0.052   7.873  -2.919 1.00 . A A .  60 VAL HG21 1 1 
       17 36404 1 1  60 VAL HG22 H  -1.685   8.064  -3.158 1.00 . A A .  60 VAL HG22 1 1 
       17 36405 1 1  60 VAL HG23 H  -0.719   7.206  -4.359 1.00 . A A .  60 VAL HG23 1 1 
       17 36406 1 1  60 VAL N    N  -1.640   8.406  -6.373 1.00 . A A .  60 VAL N    1 1 
       17 36407 1 1  60 VAL O    O  -0.290  10.887  -7.033 1.00 . A A .  60 VAL O    1 1 
       17 36408 1 1  61 PRO C    C  -0.594  13.899  -6.182 1.00 . A A .  61 PRO C    1 1 
       17 36409 1 1  61 PRO CA   C  -1.849  13.177  -6.659 1.00 . A A .  61 PRO CA   1 1 
       17 36410 1 1  61 PRO CB   C  -3.102  13.957  -6.252 1.00 . A A .  61 PRO CB   1 1 
       17 36411 1 1  61 PRO CD   C  -3.170  11.881  -5.069 1.00 . A A .  61 PRO CD   1 1 
       17 36412 1 1  61 PRO CG   C  -3.536  13.336  -4.969 1.00 . A A .  61 PRO CG   1 1 
       17 36413 1 1  61 PRO HA   H  -1.819  13.076  -7.734 1.00 . A A .  61 PRO HA   1 1 
       17 36414 1 1  61 PRO HB2  H  -2.852  15.001  -6.122 1.00 . A A .  61 PRO HB2  1 1 
       17 36415 1 1  61 PRO HB3  H  -3.858  13.855  -7.015 1.00 . A A .  61 PRO HB3  1 1 
       17 36416 1 1  61 PRO HD2  H  -2.879  11.497  -4.102 1.00 . A A .  61 PRO HD2  1 1 
       17 36417 1 1  61 PRO HD3  H  -3.996  11.311  -5.470 1.00 . A A .  61 PRO HD3  1 1 
       17 36418 1 1  61 PRO HG2  H  -3.015  13.798  -4.143 1.00 . A A .  61 PRO HG2  1 1 
       17 36419 1 1  61 PRO HG3  H  -4.603  13.447  -4.851 1.00 . A A .  61 PRO HG3  1 1 
       17 36420 1 1  61 PRO N    N  -2.030  11.879  -6.001 1.00 . A A .  61 PRO N    1 1 
       17 36421 1 1  61 PRO O    O   0.210  14.366  -6.989 1.00 . A A .  61 PRO O    1 1 
       17 36422 1 1  62 LYS C    C   0.992  14.140  -2.868 1.00 . A A .  62 LYS C    1 1 
       17 36423 1 1  62 LYS CA   C   0.729  14.650  -4.282 1.00 . A A .  62 LYS CA   1 1 
       17 36424 1 1  62 LYS CB   C   0.517  16.166  -4.257 1.00 . A A .  62 LYS CB   1 1 
       17 36425 1 1  62 LYS CD   C   2.349  17.279  -5.565 1.00 . A A .  62 LYS CD   1 1 
       17 36426 1 1  62 LYS CE   C   1.732  18.552  -6.124 1.00 . A A .  62 LYS CE   1 1 
       17 36427 1 1  62 LYS CG   C   1.809  16.959  -4.182 1.00 . A A .  62 LYS CG   1 1 
       17 36428 1 1  62 LYS H    H  -1.106  13.594  -4.274 1.00 . A A .  62 LYS H    1 1 
       17 36429 1 1  62 LYS HA   H   1.586  14.425  -4.898 1.00 . A A .  62 LYS HA   1 1 
       17 36430 1 1  62 LYS HB2  H  -0.009  16.457  -5.154 1.00 . A A .  62 LYS HB2  1 1 
       17 36431 1 1  62 LYS HB3  H  -0.088  16.419  -3.398 1.00 . A A .  62 LYS HB3  1 1 
       17 36432 1 1  62 LYS HD2  H   3.420  17.408  -5.503 1.00 . A A .  62 LYS HD2  1 1 
       17 36433 1 1  62 LYS HD3  H   2.121  16.458  -6.229 1.00 . A A .  62 LYS HD3  1 1 
       17 36434 1 1  62 LYS HE2  H   1.675  19.286  -5.334 1.00 . A A .  62 LYS HE2  1 1 
       17 36435 1 1  62 LYS HE3  H   2.366  18.925  -6.915 1.00 . A A .  62 LYS HE3  1 1 
       17 36436 1 1  62 LYS HG2  H   1.621  17.886  -3.657 1.00 . A A .  62 LYS HG2  1 1 
       17 36437 1 1  62 LYS HG3  H   2.545  16.381  -3.642 1.00 . A A .  62 LYS HG3  1 1 
       17 36438 1 1  62 LYS HZ1  H   0.152  19.010  -7.410 1.00 . A A .  62 LYS HZ1  1 1 
       17 36439 1 1  62 LYS HZ2  H  -0.340  18.407  -5.909 1.00 . A A .  62 LYS HZ2  1 1 
       17 36440 1 1  62 LYS HZ3  H   0.303  17.360  -7.071 1.00 . A A .  62 LYS HZ3  1 1 
       17 36441 1 1  62 LYS N    N  -0.431  13.986  -4.867 1.00 . A A .  62 LYS N    1 1 
       17 36442 1 1  62 LYS NZ   N   0.367  18.315  -6.666 1.00 . A A .  62 LYS NZ   1 1 
       17 36443 1 1  62 LYS O    O   0.079  13.671  -2.188 1.00 . A A .  62 LYS O    1 1 
       17 36444 1 1  63 ILE C    C   2.946  14.969  -0.193 1.00 . A A .  63 ILE C    1 1 
       17 36445 1 1  63 ILE CA   C   2.625  13.787  -1.100 1.00 . A A .  63 ILE CA   1 1 
       17 36446 1 1  63 ILE CB   C   3.843  12.846  -1.150 1.00 . A A .  63 ILE CB   1 1 
       17 36447 1 1  63 ILE CD1  C   4.740  10.833  -2.424 1.00 . A A .  63 ILE CD1  1 1 
       17 36448 1 1  63 ILE CG1  C   3.516  11.594  -1.966 1.00 . A A .  63 ILE CG1  1 1 
       17 36449 1 1  63 ILE CG2  C   4.279  12.468   0.258 1.00 . A A .  63 ILE CG2  1 1 
       17 36450 1 1  63 ILE H    H   2.926  14.618  -3.022 1.00 . A A .  63 ILE H    1 1 
       17 36451 1 1  63 ILE HA   H   1.791  13.241  -0.681 1.00 . A A .  63 ILE HA   1 1 
       17 36452 1 1  63 ILE HB   H   4.657  13.372  -1.623 1.00 . A A .  63 ILE HB   1 1 
       17 36453 1 1  63 ILE HD11 H   5.313  11.448  -3.102 1.00 . A A .  63 ILE HD11 1 1 
       17 36454 1 1  63 ILE HD12 H   5.346  10.576  -1.568 1.00 . A A .  63 ILE HD12 1 1 
       17 36455 1 1  63 ILE HD13 H   4.434   9.930  -2.932 1.00 . A A .  63 ILE HD13 1 1 
       17 36456 1 1  63 ILE HG12 H   2.917  10.926  -1.366 1.00 . A A .  63 ILE HG12 1 1 
       17 36457 1 1  63 ILE HG13 H   2.955  11.882  -2.844 1.00 . A A .  63 ILE HG13 1 1 
       17 36458 1 1  63 ILE HG21 H   4.885  11.575   0.220 1.00 . A A .  63 ILE HG21 1 1 
       17 36459 1 1  63 ILE HG22 H   4.855  13.275   0.685 1.00 . A A .  63 ILE HG22 1 1 
       17 36460 1 1  63 ILE HG23 H   3.407  12.286   0.868 1.00 . A A .  63 ILE HG23 1 1 
       17 36461 1 1  63 ILE N    N   2.244  14.236  -2.434 1.00 . A A .  63 ILE N    1 1 
       17 36462 1 1  63 ILE O    O   3.658  15.892  -0.587 1.00 . A A .  63 ILE O    1 1 
       17 36463 1 1  64 ASN C    C   4.072  15.940   2.541 1.00 . A A .  64 ASN C    1 1 
       17 36464 1 1  64 ASN CA   C   2.650  16.002   1.992 1.00 . A A .  64 ASN CA   1 1 
       17 36465 1 1  64 ASN CB   C   1.644  15.906   3.141 1.00 . A A .  64 ASN CB   1 1 
       17 36466 1 1  64 ASN CG   C   0.343  16.623   2.831 1.00 . A A .  64 ASN CG   1 1 
       17 36467 1 1  64 ASN H    H   1.858  14.170   1.283 1.00 . A A .  64 ASN H    1 1 
       17 36468 1 1  64 ASN HA   H   2.513  16.944   1.483 1.00 . A A .  64 ASN HA   1 1 
       17 36469 1 1  64 ASN HB2  H   1.423  14.867   3.332 1.00 . A A .  64 ASN HB2  1 1 
       17 36470 1 1  64 ASN HB3  H   2.075  16.348   4.026 1.00 . A A .  64 ASN HB3  1 1 
       17 36471 1 1  64 ASN HD21 H  -0.698  15.013   3.361 1.00 . A A .  64 ASN HD21 1 1 
       17 36472 1 1  64 ASN HD22 H  -1.629  16.371   2.839 1.00 . A A .  64 ASN HD22 1 1 
       17 36473 1 1  64 ASN N    N   2.418  14.933   1.027 1.00 . A A .  64 ASN N    1 1 
       17 36474 1 1  64 ASN ND2  N  -0.773  15.933   3.031 1.00 . A A .  64 ASN ND2  1 1 
       17 36475 1 1  64 ASN O    O   4.759  16.958   2.627 1.00 . A A .  64 ASN O    1 1 
       17 36476 1 1  64 ASN OD1  O   0.343  17.782   2.418 1.00 . A A .  64 ASN OD1  1 1 
       17 36477 1 1  65 ARG C    C   6.285  15.757   4.265 1.00 . A A .  65 ARG C    1 1 
       17 36478 1 1  65 ARG CA   C   5.848  14.545   3.448 1.00 . A A .  65 ARG CA   1 1 
       17 36479 1 1  65 ARG CB   C   6.845  14.292   2.317 1.00 . A A .  65 ARG CB   1 1 
       17 36480 1 1  65 ARG CD   C   7.430  14.908  -0.048 1.00 . A A .  65 ARG CD   1 1 
       17 36481 1 1  65 ARG CG   C   6.889  15.405   1.283 1.00 . A A .  65 ARG CG   1 1 
       17 36482 1 1  65 ARG CZ   C   9.749  14.192   0.342 1.00 . A A .  65 ARG CZ   1 1 
       17 36483 1 1  65 ARG H    H   3.912  13.966   2.815 1.00 . A A .  65 ARG H    1 1 
       17 36484 1 1  65 ARG HA   H   5.823  13.680   4.095 1.00 . A A .  65 ARG HA   1 1 
       17 36485 1 1  65 ARG HB2  H   7.833  14.186   2.740 1.00 . A A .  65 ARG HB2  1 1 
       17 36486 1 1  65 ARG HB3  H   6.576  13.374   1.815 1.00 . A A .  65 ARG HB3  1 1 
       17 36487 1 1  65 ARG HD2  H   7.186  13.861  -0.153 1.00 . A A .  65 ARG HD2  1 1 
       17 36488 1 1  65 ARG HD3  H   6.960  15.467  -0.843 1.00 . A A .  65 ARG HD3  1 1 
       17 36489 1 1  65 ARG HE   H   9.216  15.871  -0.594 1.00 . A A .  65 ARG HE   1 1 
       17 36490 1 1  65 ARG HG2  H   5.888  15.784   1.133 1.00 . A A .  65 ARG HG2  1 1 
       17 36491 1 1  65 ARG HG3  H   7.525  16.197   1.648 1.00 . A A .  65 ARG HG3  1 1 
       17 36492 1 1  65 ARG HH11 H   8.340  12.931   1.051 1.00 . A A .  65 ARG HH11 1 1 
       17 36493 1 1  65 ARG HH12 H   9.979  12.439   1.319 1.00 . A A .  65 ARG HH12 1 1 
       17 36494 1 1  65 ARG HH21 H  11.379  15.233  -0.248 1.00 . A A .  65 ARG HH21 1 1 
       17 36495 1 1  65 ARG HH22 H  11.707  13.749   0.581 1.00 . A A .  65 ARG HH22 1 1 
       17 36496 1 1  65 ARG N    N   4.507  14.739   2.908 1.00 . A A .  65 ARG N    1 1 
       17 36497 1 1  65 ARG NE   N   8.878  15.070  -0.145 1.00 . A A .  65 ARG NE   1 1 
       17 36498 1 1  65 ARG NH1  N   9.320  13.097   0.955 1.00 . A A .  65 ARG NH1  1 1 
       17 36499 1 1  65 ARG NH2  N  11.052  14.410   0.214 1.00 . A A .  65 ARG NH2  1 1 
       17 36500 1 1  65 ARG O    O   7.467  16.097   4.306 1.00 . A A .  65 ARG O    1 1 
       17 36501 1 1  66 SER C    C   5.884  17.189   7.175 1.00 . A A .  66 SER C    1 1 
       17 36502 1 1  66 SER CA   C   5.609  17.582   5.726 1.00 . A A .  66 SER CA   1 1 
       17 36503 1 1  66 SER CB   C   4.438  18.566   5.667 1.00 . A A .  66 SER CB   1 1 
       17 36504 1 1  66 SER H    H   4.400  16.087   4.843 1.00 . A A .  66 SER H    1 1 
       17 36505 1 1  66 SER HA   H   6.489  18.060   5.322 1.00 . A A .  66 SER HA   1 1 
       17 36506 1 1  66 SER HB2  H   3.514  18.031   5.825 1.00 . A A .  66 SER HB2  1 1 
       17 36507 1 1  66 SER HB3  H   4.559  19.313   6.438 1.00 . A A .  66 SER HB3  1 1 
       17 36508 1 1  66 SER HG   H   4.725  18.628   3.730 1.00 . A A .  66 SER HG   1 1 
       17 36509 1 1  66 SER N    N   5.323  16.405   4.914 1.00 . A A .  66 SER N    1 1 
       17 36510 1 1  66 SER O    O   5.892  16.008   7.518 1.00 . A A .  66 SER O    1 1 
       17 36511 1 1  66 SER OG   O   4.380  19.214   4.409 1.00 . A A .  66 SER OG   1 1 
       17 36512 1 1  67 MET C    C   5.131  18.160  10.274 1.00 . A A .  67 MET C    1 1 
       17 36513 1 1  67 MET CA   C   6.385  17.949   9.432 1.00 . A A .  67 MET CA   1 1 
       17 36514 1 1  67 MET CB   C   7.503  18.872   9.921 1.00 . A A .  67 MET CB   1 1 
       17 36515 1 1  67 MET CE   C  10.140  20.727   9.342 1.00 . A A .  67 MET CE   1 1 
       17 36516 1 1  67 MET CG   C   8.895  18.285   9.749 1.00 . A A .  67 MET CG   1 1 
       17 36517 1 1  67 MET H    H   6.092  19.111   7.688 1.00 . A A .  67 MET H    1 1 
       17 36518 1 1  67 MET HA   H   6.706  16.924   9.537 1.00 . A A .  67 MET HA   1 1 
       17 36519 1 1  67 MET HB2  H   7.456  19.799   9.368 1.00 . A A .  67 MET HB2  1 1 
       17 36520 1 1  67 MET HB3  H   7.350  19.080  10.970 1.00 . A A .  67 MET HB3  1 1 
       17 36521 1 1  67 MET HE1  H   9.123  20.912   9.034 1.00 . A A .  67 MET HE1  1 1 
       17 36522 1 1  67 MET HE2  H  10.531  21.601   9.843 1.00 . A A .  67 MET HE2  1 1 
       17 36523 1 1  67 MET HE3  H  10.745  20.509   8.473 1.00 . A A .  67 MET HE3  1 1 
       17 36524 1 1  67 MET HG2  H   8.926  17.320  10.233 1.00 . A A .  67 MET HG2  1 1 
       17 36525 1 1  67 MET HG3  H   9.091  18.164   8.694 1.00 . A A .  67 MET HG3  1 1 
       17 36526 1 1  67 MET N    N   6.110  18.189   8.021 1.00 . A A .  67 MET N    1 1 
       17 36527 1 1  67 MET O    O   5.196  18.711  11.372 1.00 . A A .  67 MET O    1 1 
       17 36528 1 1  67 MET SD   S  10.181  19.329  10.461 1.00 . A A .  67 MET SD   1 1 
       17 36529 1 1  68 GLN C    C   2.012  16.518  10.575 1.00 . A A .  68 GLN C    1 1 
       17 36530 1 1  68 GLN CA   C   2.723  17.862  10.455 1.00 . A A .  68 GLN CA   1 1 
       17 36531 1 1  68 GLN CB   C   1.823  18.864   9.730 1.00 . A A .  68 GLN CB   1 1 
       17 36532 1 1  68 GLN CD   C   2.593  20.866  11.066 1.00 . A A .  68 GLN CD   1 1 
       17 36533 1 1  68 GLN CG   C   2.393  20.273   9.685 1.00 . A A .  68 GLN CG   1 1 
       17 36534 1 1  68 GLN H    H   4.004  17.289   8.871 1.00 . A A .  68 GLN H    1 1 
       17 36535 1 1  68 GLN HA   H   2.933  18.234  11.446 1.00 . A A .  68 GLN HA   1 1 
       17 36536 1 1  68 GLN HB2  H   1.672  18.528   8.715 1.00 . A A .  68 GLN HB2  1 1 
       17 36537 1 1  68 GLN HB3  H   0.868  18.903  10.233 1.00 . A A .  68 GLN HB3  1 1 
       17 36538 1 1  68 GLN HE21 H   3.969  22.115  10.358 1.00 . A A .  68 GLN HE21 1 1 
       17 36539 1 1  68 GLN HE22 H   3.640  22.240  12.049 1.00 . A A .  68 GLN HE22 1 1 
       17 36540 1 1  68 GLN HG2  H   3.348  20.246   9.181 1.00 . A A .  68 GLN HG2  1 1 
       17 36541 1 1  68 GLN HG3  H   1.714  20.905   9.132 1.00 . A A .  68 GLN HG3  1 1 
       17 36542 1 1  68 GLN N    N   3.991  17.719   9.751 1.00 . A A .  68 GLN N    1 1 
       17 36543 1 1  68 GLN NE2  N   3.492  21.838  11.168 1.00 . A A .  68 GLN NE2  1 1 
       17 36544 1 1  68 GLN O    O   2.022  15.714   9.643 1.00 . A A .  68 GLN O    1 1 
       17 36545 1 1  68 GLN OE1  O   1.946  20.455  12.030 1.00 . A A .  68 GLN OE1  1 1 
       17 36546 1 1  69 ASN C    C  -0.407  14.818  10.924 1.00 . A A .  69 ASN C    1 1 
       17 36547 1 1  69 ASN CA   C   0.682  15.032  11.971 1.00 . A A .  69 ASN CA   1 1 
       17 36548 1 1  69 ASN CB   C   0.065  15.037  13.371 1.00 . A A .  69 ASN CB   1 1 
       17 36549 1 1  69 ASN CG   C   1.091  15.310  14.454 1.00 . A A .  69 ASN CG   1 1 
       17 36550 1 1  69 ASN H    H   1.423  16.961  12.434 1.00 . A A .  69 ASN H    1 1 
       17 36551 1 1  69 ASN HA   H   1.395  14.225  11.904 1.00 . A A .  69 ASN HA   1 1 
       17 36552 1 1  69 ASN HB2  H  -0.695  15.805  13.421 1.00 . A A .  69 ASN HB2  1 1 
       17 36553 1 1  69 ASN HB3  H  -0.388  14.076  13.562 1.00 . A A .  69 ASN HB3  1 1 
       17 36554 1 1  69 ASN HD21 H   0.124  14.105  15.707 1.00 . A A .  69 ASN HD21 1 1 
       17 36555 1 1  69 ASN HD22 H   1.551  14.852  16.333 1.00 . A A .  69 ASN HD22 1 1 
       17 36556 1 1  69 ASN N    N   1.396  16.281  11.729 1.00 . A A .  69 ASN N    1 1 
       17 36557 1 1  69 ASN ND2  N   0.903  14.693  15.615 1.00 . A A .  69 ASN ND2  1 1 
       17 36558 1 1  69 ASN O    O  -0.268  13.978  10.034 1.00 . A A .  69 ASN O    1 1 
       17 36559 1 1  69 ASN OD1  O   2.040  16.066  14.249 1.00 . A A .  69 ASN OD1  1 1 
       17 36560 1 1  70 TRP C    C  -2.098  15.191   8.689 1.00 . A A .  70 TRP C    1 1 
       17 36561 1 1  70 TRP CA   C  -2.600  15.474  10.100 1.00 . A A .  70 TRP CA   1 1 
       17 36562 1 1  70 TRP CB   C  -3.429  16.759  10.112 1.00 . A A .  70 TRP CB   1 1 
       17 36563 1 1  70 TRP CD1  C  -1.997  18.622   9.092 1.00 . A A .  70 TRP CD1  1 1 
       17 36564 1 1  70 TRP CD2  C  -2.265  18.777  11.310 1.00 . A A .  70 TRP CD2  1 1 
       17 36565 1 1  70 TRP CE2  C  -1.465  19.853  10.878 1.00 . A A .  70 TRP CE2  1 1 
       17 36566 1 1  70 TRP CE3  C  -2.570  18.668  12.669 1.00 . A A .  70 TRP CE3  1 1 
       17 36567 1 1  70 TRP CG   C  -2.595  18.003  10.152 1.00 . A A .  70 TRP CG   1 1 
       17 36568 1 1  70 TRP CH2  C  -1.280  20.677  13.084 1.00 . A A .  70 TRP CH2  1 1 
       17 36569 1 1  70 TRP CZ2  C  -0.965  20.810  11.759 1.00 . A A .  70 TRP CZ2  1 1 
       17 36570 1 1  70 TRP CZ3  C  -2.073  19.617  13.542 1.00 . A A .  70 TRP CZ3  1 1 
       17 36571 1 1  70 TRP H    H  -1.539  16.231  11.769 1.00 . A A .  70 TRP H    1 1 
       17 36572 1 1  70 TRP HA   H  -3.224  14.650  10.419 1.00 . A A .  70 TRP HA   1 1 
       17 36573 1 1  70 TRP HB2  H  -4.039  16.794   9.222 1.00 . A A .  70 TRP HB2  1 1 
       17 36574 1 1  70 TRP HB3  H  -4.069  16.757  10.982 1.00 . A A .  70 TRP HB3  1 1 
       17 36575 1 1  70 TRP HD1  H  -2.057  18.276   8.072 1.00 . A A .  70 TRP HD1  1 1 
       17 36576 1 1  70 TRP HE1  H  -0.806  20.347   8.949 1.00 . A A .  70 TRP HE1  1 1 
       17 36577 1 1  70 TRP HE3  H  -3.180  17.858  13.041 1.00 . A A .  70 TRP HE3  1 1 
       17 36578 1 1  70 TRP HH2  H  -0.914  21.397  13.801 1.00 . A A .  70 TRP HH2  1 1 
       17 36579 1 1  70 TRP HZ2  H  -0.353  21.632  11.421 1.00 . A A .  70 TRP HZ2  1 1 
       17 36580 1 1  70 TRP HZ3  H  -2.298  19.550  14.596 1.00 . A A .  70 TRP HZ3  1 1 
       17 36581 1 1  70 TRP N    N  -1.488  15.580  11.038 1.00 . A A .  70 TRP N    1 1 
       17 36582 1 1  70 TRP NE1  N  -1.315  19.736   9.522 1.00 . A A .  70 TRP NE1  1 1 
       17 36583 1 1  70 TRP O    O  -2.659  14.360   7.974 1.00 . A A .  70 TRP O    1 1 
       17 36584 1 1  71 HIS C    C   0.035  14.276   6.775 1.00 . A A .  71 HIS C    1 1 
       17 36585 1 1  71 HIS CA   C  -0.458  15.708   6.965 1.00 . A A .  71 HIS CA   1 1 
       17 36586 1 1  71 HIS CB   C   0.696  16.689   6.753 1.00 . A A .  71 HIS CB   1 1 
       17 36587 1 1  71 HIS CD2  C  -0.944  18.551   5.998 1.00 . A A .  71 HIS CD2  1 1 
       17 36588 1 1  71 HIS CE1  C   0.399  20.269   6.216 1.00 . A A .  71 HIS CE1  1 1 
       17 36589 1 1  71 HIS CG   C   0.247  18.082   6.437 1.00 . A A .  71 HIS CG   1 1 
       17 36590 1 1  71 HIS H    H  -0.632  16.533   8.907 1.00 . A A .  71 HIS H    1 1 
       17 36591 1 1  71 HIS HA   H  -1.229  15.910   6.238 1.00 . A A .  71 HIS HA   1 1 
       17 36592 1 1  71 HIS HB2  H   1.295  16.729   7.651 1.00 . A A .  71 HIS HB2  1 1 
       17 36593 1 1  71 HIS HB3  H   1.309  16.342   5.933 1.00 . A A .  71 HIS HB3  1 1 
       17 36594 1 1  71 HIS HD1  H   1.999  19.172   6.865 1.00 . A A .  71 HIS HD1  1 1 
       17 36595 1 1  71 HIS HD2  H  -1.827  17.962   5.787 1.00 . A A .  71 HIS HD2  1 1 
       17 36596 1 1  71 HIS HE1  H   0.787  21.277   6.216 1.00 . A A .  71 HIS HE1  1 1 
       17 36597 1 1  71 HIS HE2  H  -1.551  20.530   5.649 1.00 . A A .  71 HIS HE2  1 1 
       17 36598 1 1  71 HIS N    N  -1.036  15.886   8.293 1.00 . A A .  71 HIS N    1 1 
       17 36599 1 1  71 HIS ND1  N   1.067  19.184   6.564 1.00 . A A .  71 HIS ND1  1 1 
       17 36600 1 1  71 HIS NE2  N  -0.823  19.912   5.868 1.00 . A A .  71 HIS NE2  1 1 
       17 36601 1 1  71 HIS O    O  -0.360  13.597   5.828 1.00 . A A .  71 HIS O    1 1 
       17 36602 1 1  72 GLN C    C   0.332  11.449   7.434 1.00 . A A .  72 GLN C    1 1 
       17 36603 1 1  72 GLN CA   C   1.445  12.478   7.609 1.00 . A A .  72 GLN CA   1 1 
       17 36604 1 1  72 GLN CB   C   2.252  12.164   8.870 1.00 . A A .  72 GLN CB   1 1 
       17 36605 1 1  72 GLN CD   C   4.045  13.153  10.349 1.00 . A A .  72 GLN CD   1 1 
       17 36606 1 1  72 GLN CG   C   3.591  12.881   8.929 1.00 . A A .  72 GLN CG   1 1 
       17 36607 1 1  72 GLN H    H   1.175  14.418   8.410 1.00 . A A .  72 GLN H    1 1 
       17 36608 1 1  72 GLN HA   H   2.100  12.430   6.752 1.00 . A A .  72 GLN HA   1 1 
       17 36609 1 1  72 GLN HB2  H   1.673  12.454   9.734 1.00 . A A .  72 GLN HB2  1 1 
       17 36610 1 1  72 GLN HB3  H   2.436  11.101   8.911 1.00 . A A .  72 GLN HB3  1 1 
       17 36611 1 1  72 GLN HE21 H   5.269  14.583   9.711 1.00 . A A .  72 GLN HE21 1 1 
       17 36612 1 1  72 GLN HE22 H   5.262  14.308  11.417 1.00 . A A .  72 GLN HE22 1 1 
       17 36613 1 1  72 GLN HG2  H   4.334  12.270   8.441 1.00 . A A .  72 GLN HG2  1 1 
       17 36614 1 1  72 GLN HG3  H   3.502  13.824   8.408 1.00 . A A .  72 GLN HG3  1 1 
       17 36615 1 1  72 GLN N    N   0.899  13.827   7.679 1.00 . A A .  72 GLN N    1 1 
       17 36616 1 1  72 GLN NE2  N   4.951  14.111  10.509 1.00 . A A .  72 GLN NE2  1 1 
       17 36617 1 1  72 GLN O    O   0.509  10.438   6.752 1.00 . A A .  72 GLN O    1 1 
       17 36618 1 1  72 GLN OE1  O   3.586  12.510  11.294 1.00 . A A .  72 GLN OE1  1 1 
       17 36619 1 1  73 LEU C    C  -2.538  10.801   6.558 1.00 . A A .  73 LEU C    1 1 
       17 36620 1 1  73 LEU CA   C  -1.955  10.807   7.967 1.00 . A A .  73 LEU CA   1 1 
       17 36621 1 1  73 LEU CB   C  -3.030  11.215   8.975 1.00 . A A .  73 LEU CB   1 1 
       17 36622 1 1  73 LEU CD1  C  -3.229   9.086  10.283 1.00 . A A .  73 LEU CD1  1 1 
       17 36623 1 1  73 LEU CD2  C  -1.550  10.813  10.958 1.00 . A A .  73 LEU CD2  1 1 
       17 36624 1 1  73 LEU CG   C  -2.928  10.575  10.360 1.00 . A A .  73 LEU CG   1 1 
       17 36625 1 1  73 LEU H    H  -0.893  12.532   8.582 1.00 . A A .  73 LEU H    1 1 
       17 36626 1 1  73 LEU HA   H  -1.609   9.813   8.204 1.00 . A A .  73 LEU HA   1 1 
       17 36627 1 1  73 LEU HB2  H  -2.977  12.286   9.101 1.00 . A A .  73 LEU HB2  1 1 
       17 36628 1 1  73 LEU HB3  H  -3.991  10.951   8.557 1.00 . A A .  73 LEU HB3  1 1 
       17 36629 1 1  73 LEU HD11 H  -2.551   8.549  10.929 1.00 . A A .  73 LEU HD11 1 1 
       17 36630 1 1  73 LEU HD12 H  -3.104   8.746   9.267 1.00 . A A .  73 LEU HD12 1 1 
       17 36631 1 1  73 LEU HD13 H  -4.246   8.908  10.600 1.00 . A A .  73 LEU HD13 1 1 
       17 36632 1 1  73 LEU HD21 H  -1.012  11.525  10.349 1.00 . A A .  73 LEU HD21 1 1 
       17 36633 1 1  73 LEU HD22 H  -1.005   9.881  10.988 1.00 . A A .  73 LEU HD22 1 1 
       17 36634 1 1  73 LEU HD23 H  -1.654  11.203  11.960 1.00 . A A .  73 LEU HD23 1 1 
       17 36635 1 1  73 LEU HG   H  -3.661  11.030  11.014 1.00 . A A .  73 LEU HG   1 1 
       17 36636 1 1  73 LEU N    N  -0.812  11.711   8.053 1.00 . A A .  73 LEU N    1 1 
       17 36637 1 1  73 LEU O    O  -2.772   9.742   5.978 1.00 . A A .  73 LEU O    1 1 
       17 36638 1 1  74 GLU C    C  -2.594  11.210   3.689 1.00 . A A .  74 GLU C    1 1 
       17 36639 1 1  74 GLU CA   C  -3.325  12.123   4.671 1.00 . A A .  74 GLU CA   1 1 
       17 36640 1 1  74 GLU CB   C  -3.235  13.574   4.197 1.00 . A A .  74 GLU CB   1 1 
       17 36641 1 1  74 GLU CD   C  -4.209  15.356   2.695 1.00 . A A .  74 GLU CD   1 1 
       17 36642 1 1  74 GLU CG   C  -4.092  13.871   2.979 1.00 . A A .  74 GLU CG   1 1 
       17 36643 1 1  74 GLU H    H  -2.562  12.801   6.526 1.00 . A A .  74 GLU H    1 1 
       17 36644 1 1  74 GLU HA   H  -4.362  11.830   4.711 1.00 . A A .  74 GLU HA   1 1 
       17 36645 1 1  74 GLU HB2  H  -3.550  14.223   5.001 1.00 . A A .  74 GLU HB2  1 1 
       17 36646 1 1  74 GLU HB3  H  -2.207  13.798   3.951 1.00 . A A .  74 GLU HB3  1 1 
       17 36647 1 1  74 GLU HG2  H  -3.653  13.390   2.118 1.00 . A A .  74 GLU HG2  1 1 
       17 36648 1 1  74 GLU HG3  H  -5.083  13.473   3.145 1.00 . A A .  74 GLU HG3  1 1 
       17 36649 1 1  74 GLU N    N  -2.768  11.992   6.013 1.00 . A A .  74 GLU N    1 1 
       17 36650 1 1  74 GLU O    O  -3.208  10.615   2.806 1.00 . A A .  74 GLU O    1 1 
       17 36651 1 1  74 GLU OE1  O  -5.003  16.032   3.381 1.00 . A A .  74 GLU OE1  1 1 
       17 36652 1 1  74 GLU OE2  O  -3.505  15.842   1.784 1.00 . A A .  74 GLU OE2  1 1 
       17 36653 1 1  75 ASN C    C  -1.000   8.840   2.943 1.00 . A A .  75 ASN C    1 1 
       17 36654 1 1  75 ASN CA   C  -0.464  10.268   2.981 1.00 . A A .  75 ASN CA   1 1 
       17 36655 1 1  75 ASN CB   C   0.991  10.268   3.453 1.00 . A A .  75 ASN CB   1 1 
       17 36656 1 1  75 ASN CG   C   1.674  11.602   3.224 1.00 . A A .  75 ASN CG   1 1 
       17 36657 1 1  75 ASN H    H  -0.846  11.606   4.576 1.00 . A A .  75 ASN H    1 1 
       17 36658 1 1  75 ASN HA   H  -0.511  10.683   1.985 1.00 . A A .  75 ASN HA   1 1 
       17 36659 1 1  75 ASN HB2  H   1.019  10.047   4.510 1.00 . A A .  75 ASN HB2  1 1 
       17 36660 1 1  75 ASN HB3  H   1.537   9.507   2.916 1.00 . A A .  75 ASN HB3  1 1 
       17 36661 1 1  75 ASN HD21 H   2.939  11.237   4.714 1.00 . A A .  75 ASN HD21 1 1 
       17 36662 1 1  75 ASN HD22 H   3.149  12.747   3.902 1.00 . A A .  75 ASN HD22 1 1 
       17 36663 1 1  75 ASN N    N  -1.279  11.107   3.853 1.00 . A A .  75 ASN N    1 1 
       17 36664 1 1  75 ASN ND2  N   2.690  11.891   4.027 1.00 . A A .  75 ASN ND2  1 1 
       17 36665 1 1  75 ASN O    O  -1.294   8.302   1.875 1.00 . A A .  75 ASN O    1 1 
       17 36666 1 1  75 ASN OD1  O   1.291  12.364   2.335 1.00 . A A .  75 ASN OD1  1 1 
       17 36667 1 1  76 LEU C    C  -3.055   6.768   3.697 1.00 . A A .  76 LEU C    1 1 
       17 36668 1 1  76 LEU CA   C  -1.627   6.864   4.221 1.00 . A A .  76 LEU CA   1 1 
       17 36669 1 1  76 LEU CB   C  -1.570   6.388   5.673 1.00 . A A .  76 LEU CB   1 1 
       17 36670 1 1  76 LEU CD1  C  -0.262   5.714   7.703 1.00 . A A .  76 LEU CD1  1 1 
       17 36671 1 1  76 LEU CD2  C   0.635   5.221   5.420 1.00 . A A .  76 LEU CD2  1 1 
       17 36672 1 1  76 LEU CG   C  -0.172   6.198   6.263 1.00 . A A .  76 LEU CG   1 1 
       17 36673 1 1  76 LEU H    H  -0.875   8.710   4.934 1.00 . A A .  76 LEU H    1 1 
       17 36674 1 1  76 LEU HA   H  -0.991   6.232   3.618 1.00 . A A .  76 LEU HA   1 1 
       17 36675 1 1  76 LEU HB2  H  -2.088   7.115   6.280 1.00 . A A .  76 LEU HB2  1 1 
       17 36676 1 1  76 LEU HB3  H  -2.086   5.440   5.730 1.00 . A A .  76 LEU HB3  1 1 
       17 36677 1 1  76 LEU HD11 H   0.569   6.109   8.267 1.00 . A A .  76 LEU HD11 1 1 
       17 36678 1 1  76 LEU HD12 H  -0.231   4.635   7.722 1.00 . A A .  76 LEU HD12 1 1 
       17 36679 1 1  76 LEU HD13 H  -1.189   6.055   8.139 1.00 . A A .  76 LEU HD13 1 1 
       17 36680 1 1  76 LEU HD21 H   1.462   5.741   4.961 1.00 . A A .  76 LEU HD21 1 1 
       17 36681 1 1  76 LEU HD22 H   0.002   4.802   4.651 1.00 . A A .  76 LEU HD22 1 1 
       17 36682 1 1  76 LEU HD23 H   1.010   4.428   6.049 1.00 . A A .  76 LEU HD23 1 1 
       17 36683 1 1  76 LEU HG   H   0.344   7.148   6.263 1.00 . A A .  76 LEU HG   1 1 
       17 36684 1 1  76 LEU N    N  -1.126   8.231   4.118 1.00 . A A .  76 LEU N    1 1 
       17 36685 1 1  76 LEU O    O  -3.384   5.868   2.923 1.00 . A A .  76 LEU O    1 1 
       17 36686 1 1  77 SER C    C  -5.401   7.664   2.177 1.00 . A A .  77 SER C    1 1 
       17 36687 1 1  77 SER CA   C  -5.296   7.720   3.699 1.00 . A A .  77 SER CA   1 1 
       17 36688 1 1  77 SER CB   C  -5.994   8.975   4.224 1.00 . A A .  77 SER CB   1 1 
       17 36689 1 1  77 SER H    H  -3.580   8.391   4.740 1.00 . A A .  77 SER H    1 1 
       17 36690 1 1  77 SER HA   H  -5.781   6.848   4.112 1.00 . A A .  77 SER HA   1 1 
       17 36691 1 1  77 SER HB2  H  -5.411   9.845   3.960 1.00 . A A .  77 SER HB2  1 1 
       17 36692 1 1  77 SER HB3  H  -6.976   9.051   3.778 1.00 . A A .  77 SER HB3  1 1 
       17 36693 1 1  77 SER HG   H  -5.414   8.418   6.010 1.00 . A A .  77 SER HG   1 1 
       17 36694 1 1  77 SER N    N  -3.901   7.700   4.123 1.00 . A A .  77 SER N    1 1 
       17 36695 1 1  77 SER O    O  -6.233   6.943   1.628 1.00 . A A .  77 SER O    1 1 
       17 36696 1 1  77 SER OG   O  -6.135   8.929   5.633 1.00 . A A .  77 SER OG   1 1 
       17 36697 1 1  78 ASN C    C  -4.107   7.131  -0.535 1.00 . A A .  78 ASN C    1 1 
       17 36698 1 1  78 ASN CA   C  -4.548   8.472   0.045 1.00 . A A .  78 ASN CA   1 1 
       17 36699 1 1  78 ASN CB   C  -3.625   9.585  -0.453 1.00 . A A .  78 ASN CB   1 1 
       17 36700 1 1  78 ASN CG   C  -4.310  10.937  -0.476 1.00 . A A .  78 ASN CG   1 1 
       17 36701 1 1  78 ASN H    H  -3.911   8.985   1.998 1.00 . A A .  78 ASN H    1 1 
       17 36702 1 1  78 ASN HA   H  -5.556   8.678  -0.283 1.00 . A A .  78 ASN HA   1 1 
       17 36703 1 1  78 ASN HB2  H  -2.765   9.650   0.198 1.00 . A A .  78 ASN HB2  1 1 
       17 36704 1 1  78 ASN HB3  H  -3.296   9.351  -1.454 1.00 . A A .  78 ASN HB3  1 1 
       17 36705 1 1  78 ASN HD21 H  -2.638  11.823   0.135 1.00 . A A .  78 ASN HD21 1 1 
       17 36706 1 1  78 ASN HD22 H  -3.990  12.867  -0.126 1.00 . A A .  78 ASN HD22 1 1 
       17 36707 1 1  78 ASN N    N  -4.551   8.431   1.503 1.00 . A A .  78 ASN N    1 1 
       17 36708 1 1  78 ASN ND2  N  -3.572  11.982  -0.120 1.00 . A A .  78 ASN ND2  1 1 
       17 36709 1 1  78 ASN O    O  -4.775   6.566  -1.399 1.00 . A A .  78 ASN O    1 1 
       17 36710 1 1  78 ASN OD1  O  -5.490  11.042  -0.812 1.00 . A A .  78 ASN OD1  1 1 
       17 36711 1 1  79 PHE C    C  -3.475   4.242  -0.362 1.00 . A A .  79 PHE C    1 1 
       17 36712 1 1  79 PHE CA   C  -2.443   5.354  -0.522 1.00 . A A .  79 PHE CA   1 1 
       17 36713 1 1  79 PHE CB   C  -1.167   4.996   0.244 1.00 . A A .  79 PHE CB   1 1 
       17 36714 1 1  79 PHE CD1  C  -0.726   2.981  -1.184 1.00 . A A .  79 PHE CD1  1 1 
       17 36715 1 1  79 PHE CD2  C  -0.373   2.803   1.168 1.00 . A A .  79 PHE CD2  1 1 
       17 36716 1 1  79 PHE CE1  C  -0.339   1.663  -1.343 1.00 . A A .  79 PHE CE1  1 1 
       17 36717 1 1  79 PHE CE2  C   0.014   1.485   1.014 1.00 . A A .  79 PHE CE2  1 1 
       17 36718 1 1  79 PHE CG   C  -0.747   3.565   0.073 1.00 . A A .  79 PHE CG   1 1 
       17 36719 1 1  79 PHE CZ   C   0.032   0.915  -0.244 1.00 . A A .  79 PHE CZ   1 1 
       17 36720 1 1  79 PHE H    H  -2.486   7.125   0.637 1.00 . A A .  79 PHE H    1 1 
       17 36721 1 1  79 PHE HA   H  -2.206   5.461  -1.569 1.00 . A A .  79 PHE HA   1 1 
       17 36722 1 1  79 PHE HB2  H  -0.359   5.623  -0.104 1.00 . A A .  79 PHE HB2  1 1 
       17 36723 1 1  79 PHE HB3  H  -1.327   5.173   1.297 1.00 . A A .  79 PHE HB3  1 1 
       17 36724 1 1  79 PHE HD1  H  -1.014   3.565  -2.045 1.00 . A A .  79 PHE HD1  1 1 
       17 36725 1 1  79 PHE HD2  H  -0.387   3.249   2.153 1.00 . A A .  79 PHE HD2  1 1 
       17 36726 1 1  79 PHE HE1  H  -0.326   1.220  -2.328 1.00 . A A .  79 PHE HE1  1 1 
       17 36727 1 1  79 PHE HE2  H   0.303   0.903   1.877 1.00 . A A .  79 PHE HE2  1 1 
       17 36728 1 1  79 PHE HZ   H   0.332  -0.114  -0.366 1.00 . A A .  79 PHE HZ   1 1 
       17 36729 1 1  79 PHE N    N  -2.975   6.628  -0.052 1.00 . A A .  79 PHE N    1 1 
       17 36730 1 1  79 PHE O    O  -3.754   3.500  -1.304 1.00 . A A .  79 PHE O    1 1 
       17 36731 1 1  80 ILE C    C  -6.133   3.106   0.062 1.00 . A A .  80 ILE C    1 1 
       17 36732 1 1  80 ILE CA   C  -5.036   3.111   1.121 1.00 . A A .  80 ILE CA   1 1 
       17 36733 1 1  80 ILE CB   C  -5.677   3.319   2.506 1.00 . A A .  80 ILE CB   1 1 
       17 36734 1 1  80 ILE CD1  C  -4.960   3.959   4.862 1.00 . A A .  80 ILE CD1  1 1 
       17 36735 1 1  80 ILE CG1  C  -4.620   3.190   3.606 1.00 . A A .  80 ILE CG1  1 1 
       17 36736 1 1  80 ILE CG2  C  -6.803   2.320   2.726 1.00 . A A .  80 ILE CG2  1 1 
       17 36737 1 1  80 ILE H    H  -3.771   4.752   1.548 1.00 . A A .  80 ILE H    1 1 
       17 36738 1 1  80 ILE HA   H  -4.542   2.149   1.116 1.00 . A A .  80 ILE HA   1 1 
       17 36739 1 1  80 ILE HB   H  -6.099   4.312   2.537 1.00 . A A .  80 ILE HB   1 1 
       17 36740 1 1  80 ILE HD11 H  -4.875   3.306   5.719 1.00 . A A .  80 ILE HD11 1 1 
       17 36741 1 1  80 ILE HD12 H  -4.279   4.789   4.972 1.00 . A A .  80 ILE HD12 1 1 
       17 36742 1 1  80 ILE HD13 H  -5.972   4.331   4.795 1.00 . A A .  80 ILE HD13 1 1 
       17 36743 1 1  80 ILE HG12 H  -4.513   2.150   3.872 1.00 . A A .  80 ILE HG12 1 1 
       17 36744 1 1  80 ILE HG13 H  -3.677   3.561   3.233 1.00 . A A .  80 ILE HG13 1 1 
       17 36745 1 1  80 ILE HG21 H  -7.324   2.559   3.641 1.00 . A A .  80 ILE HG21 1 1 
       17 36746 1 1  80 ILE HG22 H  -7.493   2.367   1.896 1.00 . A A .  80 ILE HG22 1 1 
       17 36747 1 1  80 ILE HG23 H  -6.392   1.324   2.795 1.00 . A A .  80 ILE HG23 1 1 
       17 36748 1 1  80 ILE N    N  -4.036   4.131   0.837 1.00 . A A .  80 ILE N    1 1 
       17 36749 1 1  80 ILE O    O  -6.395   2.083  -0.573 1.00 . A A .  80 ILE O    1 1 
       17 36750 1 1  81 LYS C    C  -7.348   3.992  -2.500 1.00 . A A .  81 LYS C    1 1 
       17 36751 1 1  81 LYS CA   C  -7.839   4.388  -1.111 1.00 . A A .  81 LYS CA   1 1 
       17 36752 1 1  81 LYS CB   C  -8.364   5.825  -1.134 1.00 . A A .  81 LYS CB   1 1 
       17 36753 1 1  81 LYS CD   C -10.331   7.217  -0.425 1.00 . A A .  81 LYS CD   1 1 
       17 36754 1 1  81 LYS CE   C  -9.757   8.604  -0.179 1.00 . A A .  81 LYS CE   1 1 
       17 36755 1 1  81 LYS CG   C  -9.351   6.129  -0.020 1.00 . A A .  81 LYS CG   1 1 
       17 36756 1 1  81 LYS H    H  -6.518   5.036   0.411 1.00 . A A .  81 LYS H    1 1 
       17 36757 1 1  81 LYS HA   H  -8.639   3.724  -0.823 1.00 . A A .  81 LYS HA   1 1 
       17 36758 1 1  81 LYS HB2  H  -7.530   6.502  -1.043 1.00 . A A .  81 LYS HB2  1 1 
       17 36759 1 1  81 LYS HB3  H  -8.857   5.999  -2.080 1.00 . A A .  81 LYS HB3  1 1 
       17 36760 1 1  81 LYS HD2  H -10.555   7.114  -1.477 1.00 . A A .  81 LYS HD2  1 1 
       17 36761 1 1  81 LYS HD3  H -11.238   7.105   0.151 1.00 . A A .  81 LYS HD3  1 1 
       17 36762 1 1  81 LYS HE2  H -10.569   9.287   0.018 1.00 . A A .  81 LYS HE2  1 1 
       17 36763 1 1  81 LYS HE3  H  -9.106   8.562   0.682 1.00 . A A .  81 LYS HE3  1 1 
       17 36764 1 1  81 LYS HG2  H  -9.903   5.231   0.215 1.00 . A A .  81 LYS HG2  1 1 
       17 36765 1 1  81 LYS HG3  H  -8.804   6.457   0.853 1.00 . A A .  81 LYS HG3  1 1 
       17 36766 1 1  81 LYS HZ1  H  -8.230   9.745  -1.033 1.00 . A A .  81 LYS HZ1  1 1 
       17 36767 1 1  81 LYS HZ2  H  -9.608   9.610  -2.003 1.00 . A A .  81 LYS HZ2  1 1 
       17 36768 1 1  81 LYS HZ3  H  -8.548   8.301  -1.855 1.00 . A A .  81 LYS HZ3  1 1 
       17 36769 1 1  81 LYS N    N  -6.771   4.256  -0.127 1.00 . A A .  81 LYS N    1 1 
       17 36770 1 1  81 LYS NZ   N  -8.981   9.099  -1.349 1.00 . A A .  81 LYS NZ   1 1 
       17 36771 1 1  81 LYS O    O  -8.103   3.441  -3.302 1.00 . A A .  81 LYS O    1 1 
       17 36772 1 1  82 ALA C    C  -5.450   2.435  -4.286 1.00 . A A .  82 ALA C    1 1 
       17 36773 1 1  82 ALA CA   C  -5.488   3.943  -4.068 1.00 . A A .  82 ALA CA   1 1 
       17 36774 1 1  82 ALA CB   C  -4.088   4.529  -4.173 1.00 . A A .  82 ALA CB   1 1 
       17 36775 1 1  82 ALA H    H  -5.528   4.713  -2.097 1.00 . A A .  82 ALA H    1 1 
       17 36776 1 1  82 ALA HA   H  -6.098   4.392  -4.840 1.00 . A A .  82 ALA HA   1 1 
       17 36777 1 1  82 ALA HB1  H  -3.361   3.732  -4.119 1.00 . A A .  82 ALA HB1  1 1 
       17 36778 1 1  82 ALA HB2  H  -3.985   5.048  -5.114 1.00 . A A .  82 ALA HB2  1 1 
       17 36779 1 1  82 ALA HB3  H  -3.926   5.221  -3.360 1.00 . A A .  82 ALA HB3  1 1 
       17 36780 1 1  82 ALA N    N  -6.080   4.274  -2.778 1.00 . A A .  82 ALA N    1 1 
       17 36781 1 1  82 ALA O    O  -5.648   1.953  -5.400 1.00 . A A .  82 ALA O    1 1 
       17 36782 1 1  83 MET C    C  -6.484  -0.345  -3.673 1.00 . A A .  83 MET C    1 1 
       17 36783 1 1  83 MET CA   C  -5.129   0.239  -3.286 1.00 . A A .  83 MET CA   1 1 
       17 36784 1 1  83 MET CB   C  -4.675  -0.342  -1.945 1.00 . A A .  83 MET CB   1 1 
       17 36785 1 1  83 MET CE   C  -3.218  -0.477   1.129 1.00 . A A .  83 MET CE   1 1 
       17 36786 1 1  83 MET CG   C  -3.228  -0.025  -1.606 1.00 . A A .  83 MET CG   1 1 
       17 36787 1 1  83 MET H    H  -5.043   2.135  -2.350 1.00 . A A .  83 MET H    1 1 
       17 36788 1 1  83 MET HA   H  -4.407  -0.023  -4.044 1.00 . A A .  83 MET HA   1 1 
       17 36789 1 1  83 MET HB2  H  -5.302   0.057  -1.162 1.00 . A A .  83 MET HB2  1 1 
       17 36790 1 1  83 MET HB3  H  -4.788  -1.416  -1.975 1.00 . A A .  83 MET HB3  1 1 
       17 36791 1 1  83 MET HE1  H  -2.940  -1.105   1.962 1.00 . A A .  83 MET HE1  1 1 
       17 36792 1 1  83 MET HE2  H  -2.830   0.519   1.282 1.00 . A A .  83 MET HE2  1 1 
       17 36793 1 1  83 MET HE3  H  -4.295  -0.437   1.051 1.00 . A A .  83 MET HE3  1 1 
       17 36794 1 1  83 MET HG2  H  -2.637  -0.089  -2.507 1.00 . A A .  83 MET HG2  1 1 
       17 36795 1 1  83 MET HG3  H  -3.176   0.981  -1.215 1.00 . A A .  83 MET HG3  1 1 
       17 36796 1 1  83 MET N    N  -5.193   1.694  -3.212 1.00 . A A .  83 MET N    1 1 
       17 36797 1 1  83 MET O    O  -6.562  -1.287  -4.463 1.00 . A A .  83 MET O    1 1 
       17 36798 1 1  83 MET SD   S  -2.537  -1.156  -0.383 1.00 . A A .  83 MET SD   1 1 
       17 36799 1 1  84 VAL C    C  -9.176  -0.242  -4.900 1.00 . A A .  84 VAL C    1 1 
       17 36800 1 1  84 VAL CA   C  -8.901  -0.247  -3.401 1.00 . A A .  84 VAL CA   1 1 
       17 36801 1 1  84 VAL CB   C  -9.956   0.624  -2.693 1.00 . A A .  84 VAL CB   1 1 
       17 36802 1 1  84 VAL CG1  C -11.357   0.226  -3.129 1.00 . A A .  84 VAL CG1  1 1 
       17 36803 1 1  84 VAL CG2  C  -9.809   0.517  -1.182 1.00 . A A .  84 VAL CG2  1 1 
       17 36804 1 1  84 VAL H    H  -7.423   0.965  -2.491 1.00 . A A .  84 VAL H    1 1 
       17 36805 1 1  84 VAL HA   H  -8.992  -1.258  -3.030 1.00 . A A .  84 VAL HA   1 1 
       17 36806 1 1  84 VAL HB   H  -9.793   1.653  -2.977 1.00 . A A .  84 VAL HB   1 1 
       17 36807 1 1  84 VAL HG11 H -11.949  -0.022  -2.260 1.00 . A A .  84 VAL HG11 1 1 
       17 36808 1 1  84 VAL HG12 H -11.817   1.047  -3.657 1.00 . A A .  84 VAL HG12 1 1 
       17 36809 1 1  84 VAL HG13 H -11.301  -0.634  -3.780 1.00 . A A .  84 VAL HG13 1 1 
       17 36810 1 1  84 VAL HG21 H  -8.760   0.523  -0.922 1.00 . A A .  84 VAL HG21 1 1 
       17 36811 1 1  84 VAL HG22 H -10.301   1.355  -0.711 1.00 . A A .  84 VAL HG22 1 1 
       17 36812 1 1  84 VAL HG23 H -10.260  -0.403  -0.840 1.00 . A A .  84 VAL HG23 1 1 
       17 36813 1 1  84 VAL N    N  -7.549   0.218  -3.113 1.00 . A A .  84 VAL N    1 1 
       17 36814 1 1  84 VAL O    O  -9.833  -1.142  -5.423 1.00 . A A .  84 VAL O    1 1 
       17 36815 1 1  85 SER C    C  -8.080  -0.171  -7.774 1.00 . A A .  85 SER C    1 1 
       17 36816 1 1  85 SER CA   C  -8.865   0.903  -7.025 1.00 . A A .  85 SER CA   1 1 
       17 36817 1 1  85 SER CB   C  -8.433   2.291  -7.502 1.00 . A A .  85 SER CB   1 1 
       17 36818 1 1  85 SER H    H  -8.157   1.465  -5.110 1.00 . A A .  85 SER H    1 1 
       17 36819 1 1  85 SER HA   H  -9.917   0.773  -7.230 1.00 . A A .  85 SER HA   1 1 
       17 36820 1 1  85 SER HB2  H  -7.535   2.585  -6.979 1.00 . A A .  85 SER HB2  1 1 
       17 36821 1 1  85 SER HB3  H  -8.238   2.260  -8.564 1.00 . A A .  85 SER HB3  1 1 
       17 36822 1 1  85 SER HG   H  -9.648   3.265  -6.312 1.00 . A A .  85 SER HG   1 1 
       17 36823 1 1  85 SER N    N  -8.670   0.778  -5.585 1.00 . A A .  85 SER N    1 1 
       17 36824 1 1  85 SER O    O  -8.561  -0.732  -8.759 1.00 . A A .  85 SER O    1 1 
       17 36825 1 1  85 SER OG   O  -9.442   3.253  -7.249 1.00 . A A .  85 SER OG   1 1 
       17 36826 1 1  86 TYR C    C  -6.780  -2.761  -8.134 1.00 . A A .  86 TYR C    1 1 
       17 36827 1 1  86 TYR CA   C  -6.019  -1.455  -7.924 1.00 . A A .  86 TYR CA   1 1 
       17 36828 1 1  86 TYR CB   C  -4.779  -1.706  -7.066 1.00 . A A .  86 TYR CB   1 1 
       17 36829 1 1  86 TYR CD1  C  -3.147  -1.411  -8.971 1.00 . A A .  86 TYR CD1  1 1 
       17 36830 1 1  86 TYR CD2  C  -2.845  -3.269  -7.509 1.00 . A A .  86 TYR CD2  1 1 
       17 36831 1 1  86 TYR CE1  C  -2.042  -1.801  -9.702 1.00 . A A .  86 TYR CE1  1 1 
       17 36832 1 1  86 TYR CE2  C  -1.738  -3.664  -8.233 1.00 . A A .  86 TYR CE2  1 1 
       17 36833 1 1  86 TYR CG   C  -3.568  -2.136  -7.862 1.00 . A A .  86 TYR CG   1 1 
       17 36834 1 1  86 TYR CZ   C  -1.341  -2.927  -9.329 1.00 . A A .  86 TYR CZ   1 1 
       17 36835 1 1  86 TYR H    H  -6.544   0.030  -6.511 1.00 . A A .  86 TYR H    1 1 
       17 36836 1 1  86 TYR HA   H  -5.709  -1.074  -8.886 1.00 . A A .  86 TYR HA   1 1 
       17 36837 1 1  86 TYR HB2  H  -4.524  -0.800  -6.539 1.00 . A A .  86 TYR HB2  1 1 
       17 36838 1 1  86 TYR HB3  H  -4.997  -2.484  -6.348 1.00 . A A .  86 TYR HB3  1 1 
       17 36839 1 1  86 TYR HD1  H  -3.699  -0.528  -9.260 1.00 . A A .  86 TYR HD1  1 1 
       17 36840 1 1  86 TYR HD2  H  -3.159  -3.844  -6.650 1.00 . A A .  86 TYR HD2  1 1 
       17 36841 1 1  86 TYR HE1  H  -1.731  -1.223 -10.561 1.00 . A A .  86 TYR HE1  1 1 
       17 36842 1 1  86 TYR HE2  H  -1.188  -4.547  -7.942 1.00 . A A .  86 TYR HE2  1 1 
       17 36843 1 1  86 TYR HH   H  -0.366  -4.217 -10.370 1.00 . A A .  86 TYR HH   1 1 
       17 36844 1 1  86 TYR N    N  -6.872  -0.451  -7.299 1.00 . A A .  86 TYR N    1 1 
       17 36845 1 1  86 TYR O    O  -6.775  -3.326  -9.226 1.00 . A A .  86 TYR O    1 1 
       17 36846 1 1  86 TYR OH   O  -0.239  -3.320 -10.055 1.00 . A A .  86 TYR OH   1 1 
       17 36847 1 1  87 GLY C    C  -7.984  -5.363  -5.957 1.00 . A A .  87 GLY C    1 1 
       17 36848 1 1  87 GLY CA   C  -8.190  -4.470  -7.164 1.00 . A A .  87 GLY CA   1 1 
       17 36849 1 1  87 GLY H    H  -7.401  -2.740  -6.230 1.00 . A A .  87 GLY H    1 1 
       17 36850 1 1  87 GLY HA2  H  -9.239  -4.231  -7.249 1.00 . A A .  87 GLY HA2  1 1 
       17 36851 1 1  87 GLY HA3  H  -7.881  -5.006  -8.050 1.00 . A A .  87 GLY HA3  1 1 
       17 36852 1 1  87 GLY N    N  -7.433  -3.234  -7.077 1.00 . A A .  87 GLY N    1 1 
       17 36853 1 1  87 GLY O    O  -8.032  -6.587  -6.067 1.00 . A A .  87 GLY O    1 1 
       17 36854 1 1  88 MET C    C  -8.864  -5.774  -2.864 1.00 . A A .  88 MET C    1 1 
       17 36855 1 1  88 MET CA   C  -7.540  -5.496  -3.568 1.00 . A A .  88 MET CA   1 1 
       17 36856 1 1  88 MET CB   C  -6.604  -4.725  -2.635 1.00 . A A .  88 MET CB   1 1 
       17 36857 1 1  88 MET CE   C  -3.637  -5.661  -1.275 1.00 . A A .  88 MET CE   1 1 
       17 36858 1 1  88 MET CG   C  -5.222  -4.486  -3.221 1.00 . A A .  88 MET CG   1 1 
       17 36859 1 1  88 MET H    H  -7.727  -3.769  -4.777 1.00 . A A .  88 MET H    1 1 
       17 36860 1 1  88 MET HA   H  -7.079  -6.437  -3.828 1.00 . A A .  88 MET HA   1 1 
       17 36861 1 1  88 MET HB2  H  -7.048  -3.766  -2.411 1.00 . A A .  88 MET HB2  1 1 
       17 36862 1 1  88 MET HB3  H  -6.490  -5.283  -1.717 1.00 . A A .  88 MET HB3  1 1 
       17 36863 1 1  88 MET HE1  H  -2.580  -5.853  -1.168 1.00 . A A .  88 MET HE1  1 1 
       17 36864 1 1  88 MET HE2  H  -3.850  -4.646  -0.974 1.00 . A A .  88 MET HE2  1 1 
       17 36865 1 1  88 MET HE3  H  -4.193  -6.346  -0.652 1.00 . A A .  88 MET HE3  1 1 
       17 36866 1 1  88 MET HG2  H  -5.322  -4.299  -4.279 1.00 . A A .  88 MET HG2  1 1 
       17 36867 1 1  88 MET HG3  H  -4.789  -3.619  -2.743 1.00 . A A .  88 MET HG3  1 1 
       17 36868 1 1  88 MET N    N  -7.753  -4.748  -4.801 1.00 . A A .  88 MET N    1 1 
       17 36869 1 1  88 MET O    O  -9.916  -5.310  -3.298 1.00 . A A .  88 MET O    1 1 
       17 36870 1 1  88 MET SD   S  -4.115  -5.890  -2.986 1.00 . A A .  88 MET SD   1 1 
       17 36871 1 1  89 ASN C    C -10.257  -5.842   0.080 1.00 . A A .  89 ASN C    1 1 
       17 36872 1 1  89 ASN CA   C  -9.997  -6.875  -1.013 1.00 . A A .  89 ASN CA   1 1 
       17 36873 1 1  89 ASN CB   C  -9.852  -8.265  -0.390 1.00 . A A .  89 ASN CB   1 1 
       17 36874 1 1  89 ASN CG   C -10.362  -9.363  -1.304 1.00 . A A .  89 ASN CG   1 1 
       17 36875 1 1  89 ASN H    H  -7.932  -6.875  -1.479 1.00 . A A .  89 ASN H    1 1 
       17 36876 1 1  89 ASN HA   H -10.835  -6.881  -1.693 1.00 . A A .  89 ASN HA   1 1 
       17 36877 1 1  89 ASN HB2  H  -8.808  -8.453  -0.183 1.00 . A A .  89 ASN HB2  1 1 
       17 36878 1 1  89 ASN HB3  H -10.410  -8.301   0.533 1.00 . A A .  89 ASN HB3  1 1 
       17 36879 1 1  89 ASN HD21 H -11.353 -10.193   0.207 1.00 . A A .  89 ASN HD21 1 1 
       17 36880 1 1  89 ASN HD22 H -11.492 -10.999  -1.315 1.00 . A A .  89 ASN HD22 1 1 
       17 36881 1 1  89 ASN N    N  -8.801  -6.534  -1.776 1.00 . A A .  89 ASN N    1 1 
       17 36882 1 1  89 ASN ND2  N -11.149 -10.277  -0.747 1.00 . A A .  89 ASN ND2  1 1 
       17 36883 1 1  89 ASN O    O  -9.363  -5.108   0.501 1.00 . A A .  89 ASN O    1 1 
       17 36884 1 1  89 ASN OD1  O -10.053  -9.388  -2.495 1.00 . A A .  89 ASN OD1  1 1 
       17 36885 1 1  90 PRO C    C -11.322  -5.198   2.958 1.00 . A A .  90 PRO C    1 1 
       17 36886 1 1  90 PRO CA   C -11.919  -4.844   1.601 1.00 . A A .  90 PRO CA   1 1 
       17 36887 1 1  90 PRO CB   C -13.442  -4.987   1.634 1.00 . A A .  90 PRO CB   1 1 
       17 36888 1 1  90 PRO CD   C -12.629  -6.627   0.095 1.00 . A A .  90 PRO CD   1 1 
       17 36889 1 1  90 PRO CG   C -13.705  -6.357   1.110 1.00 . A A .  90 PRO CG   1 1 
       17 36890 1 1  90 PRO HA   H -11.657  -3.827   1.348 1.00 . A A .  90 PRO HA   1 1 
       17 36891 1 1  90 PRO HB2  H -13.796  -4.877   2.649 1.00 . A A .  90 PRO HB2  1 1 
       17 36892 1 1  90 PRO HB3  H -13.893  -4.233   1.006 1.00 . A A .  90 PRO HB3  1 1 
       17 36893 1 1  90 PRO HD2  H -12.353  -7.670   0.106 1.00 . A A .  90 PRO HD2  1 1 
       17 36894 1 1  90 PRO HD3  H -12.957  -6.331  -0.891 1.00 . A A .  90 PRO HD3  1 1 
       17 36895 1 1  90 PRO HG2  H -13.649  -7.074   1.915 1.00 . A A .  90 PRO HG2  1 1 
       17 36896 1 1  90 PRO HG3  H -14.678  -6.391   0.642 1.00 . A A .  90 PRO HG3  1 1 
       17 36897 1 1  90 PRO N    N -11.512  -5.782   0.551 1.00 . A A .  90 PRO N    1 1 
       17 36898 1 1  90 PRO O    O -11.472  -4.453   3.928 1.00 . A A .  90 PRO O    1 1 
       17 36899 1 1  91 VAL C    C  -8.502  -6.809   4.138 1.00 . A A .  91 VAL C    1 1 
       17 36900 1 1  91 VAL CA   C -10.021  -6.791   4.261 1.00 . A A .  91 VAL CA   1 1 
       17 36901 1 1  91 VAL CB   C -10.510  -8.198   4.654 1.00 . A A .  91 VAL CB   1 1 
       17 36902 1 1  91 VAL CG1  C -10.654  -9.077   3.420 1.00 . A A .  91 VAL CG1  1 1 
       17 36903 1 1  91 VAL CG2  C  -9.561  -8.830   5.660 1.00 . A A .  91 VAL CG2  1 1 
       17 36904 1 1  91 VAL H    H -10.558  -6.890   2.216 1.00 . A A .  91 VAL H    1 1 
       17 36905 1 1  91 VAL HA   H -10.301  -6.103   5.045 1.00 . A A .  91 VAL HA   1 1 
       17 36906 1 1  91 VAL HB   H -11.482  -8.103   5.116 1.00 . A A .  91 VAL HB   1 1 
       17 36907 1 1  91 VAL HG11 H  -9.723  -9.085   2.873 1.00 . A A .  91 VAL HG11 1 1 
       17 36908 1 1  91 VAL HG12 H -10.905 -10.083   3.722 1.00 . A A .  91 VAL HG12 1 1 
       17 36909 1 1  91 VAL HG13 H -11.439  -8.685   2.789 1.00 . A A .  91 VAL HG13 1 1 
       17 36910 1 1  91 VAL HG21 H  -9.305  -8.104   6.418 1.00 . A A .  91 VAL HG21 1 1 
       17 36911 1 1  91 VAL HG22 H -10.041  -9.679   6.125 1.00 . A A .  91 VAL HG22 1 1 
       17 36912 1 1  91 VAL HG23 H  -8.664  -9.155   5.155 1.00 . A A .  91 VAL HG23 1 1 
       17 36913 1 1  91 VAL N    N -10.643  -6.340   3.022 1.00 . A A .  91 VAL N    1 1 
       17 36914 1 1  91 VAL O    O  -7.788  -6.789   5.141 1.00 . A A .  91 VAL O    1 1 
       17 36915 1 1  92 ASP C    C  -5.997  -5.457   2.709 1.00 . A A .  92 ASP C    1 1 
       17 36916 1 1  92 ASP CA   C  -6.578  -6.866   2.648 1.00 . A A .  92 ASP CA   1 1 
       17 36917 1 1  92 ASP CB   C  -6.289  -7.493   1.284 1.00 . A A .  92 ASP CB   1 1 
       17 36918 1 1  92 ASP CG   C  -6.273  -9.008   1.334 1.00 . A A .  92 ASP CG   1 1 
       17 36919 1 1  92 ASP H    H  -8.634  -6.862   2.145 1.00 . A A .  92 ASP H    1 1 
       17 36920 1 1  92 ASP HA   H  -6.113  -7.467   3.416 1.00 . A A .  92 ASP HA   1 1 
       17 36921 1 1  92 ASP HB2  H  -7.051  -7.183   0.583 1.00 . A A .  92 ASP HB2  1 1 
       17 36922 1 1  92 ASP HB3  H  -5.325  -7.152   0.936 1.00 . A A .  92 ASP HB3  1 1 
       17 36923 1 1  92 ASP N    N  -8.014  -6.847   2.903 1.00 . A A .  92 ASP N    1 1 
       17 36924 1 1  92 ASP O    O  -4.900  -5.205   2.209 1.00 . A A .  92 ASP O    1 1 
       17 36925 1 1  92 ASP OD1  O  -5.621  -9.564   2.242 1.00 . A A .  92 ASP OD1  1 1 
       17 36926 1 1  92 ASP OD2  O  -6.912  -9.637   0.465 1.00 . A A .  92 ASP OD2  1 1 
       17 36927 1 1  93 LEU C    C  -5.908  -2.838   4.887 1.00 . A A .  93 LEU C    1 1 
       17 36928 1 1  93 LEU CA   C  -6.298  -3.157   3.447 1.00 . A A .  93 LEU CA   1 1 
       17 36929 1 1  93 LEU CB   C  -7.402  -2.206   2.983 1.00 . A A .  93 LEU CB   1 1 
       17 36930 1 1  93 LEU CD1  C  -9.161  -1.574   1.313 1.00 . A A .  93 LEU CD1  1 1 
       17 36931 1 1  93 LEU CD2  C  -6.850  -2.135   0.538 1.00 . A A .  93 LEU CD2  1 1 
       17 36932 1 1  93 LEU CG   C  -7.931  -2.433   1.566 1.00 . A A .  93 LEU CG   1 1 
       17 36933 1 1  93 LEU H    H  -7.604  -4.803   3.701 1.00 . A A .  93 LEU H    1 1 
       17 36934 1 1  93 LEU HA   H  -5.432  -3.027   2.815 1.00 . A A .  93 LEU HA   1 1 
       17 36935 1 1  93 LEU HB2  H  -8.232  -2.304   3.666 1.00 . A A .  93 LEU HB2  1 1 
       17 36936 1 1  93 LEU HB3  H  -7.013  -1.199   3.035 1.00 . A A .  93 LEU HB3  1 1 
       17 36937 1 1  93 LEU HD11 H  -9.505  -1.154   2.245 1.00 . A A .  93 LEU HD11 1 1 
       17 36938 1 1  93 LEU HD12 H  -9.942  -2.181   0.881 1.00 . A A .  93 LEU HD12 1 1 
       17 36939 1 1  93 LEU HD13 H  -8.907  -0.776   0.629 1.00 . A A .  93 LEU HD13 1 1 
       17 36940 1 1  93 LEU HD21 H  -6.170  -1.396   0.936 1.00 . A A .  93 LEU HD21 1 1 
       17 36941 1 1  93 LEU HD22 H  -7.306  -1.757  -0.365 1.00 . A A .  93 LEU HD22 1 1 
       17 36942 1 1  93 LEU HD23 H  -6.306  -3.042   0.317 1.00 . A A .  93 LEU HD23 1 1 
       17 36943 1 1  93 LEU HG   H  -8.222  -3.468   1.459 1.00 . A A .  93 LEU HG   1 1 
       17 36944 1 1  93 LEU N    N  -6.739  -4.542   3.323 1.00 . A A .  93 LEU N    1 1 
       17 36945 1 1  93 LEU O    O  -6.005  -3.688   5.771 1.00 . A A .  93 LEU O    1 1 
       17 36946 1 1  94 PHE C    C  -5.419   0.295   6.674 1.00 . A A .  94 PHE C    1 1 
       17 36947 1 1  94 PHE CA   C  -5.063  -1.172   6.448 1.00 . A A .  94 PHE CA   1 1 
       17 36948 1 1  94 PHE CB   C  -3.560  -1.379   6.641 1.00 . A A .  94 PHE CB   1 1 
       17 36949 1 1  94 PHE CD1  C  -2.437  -0.619   4.529 1.00 . A A .  94 PHE CD1  1 1 
       17 36950 1 1  94 PHE CD2  C  -2.202   0.725   6.484 1.00 . A A .  94 PHE CD2  1 1 
       17 36951 1 1  94 PHE CE1  C  -1.661   0.275   3.817 1.00 . A A .  94 PHE CE1  1 1 
       17 36952 1 1  94 PHE CE2  C  -1.425   1.623   5.777 1.00 . A A .  94 PHE CE2  1 1 
       17 36953 1 1  94 PHE CG   C  -2.716  -0.405   5.869 1.00 . A A .  94 PHE CG   1 1 
       17 36954 1 1  94 PHE CZ   C  -1.155   1.398   4.441 1.00 . A A .  94 PHE CZ   1 1 
       17 36955 1 1  94 PHE H    H  -5.411  -0.971   4.369 1.00 . A A .  94 PHE H    1 1 
       17 36956 1 1  94 PHE HA   H  -5.596  -1.775   7.167 1.00 . A A .  94 PHE HA   1 1 
       17 36957 1 1  94 PHE HB2  H  -3.319  -1.269   7.688 1.00 . A A .  94 PHE HB2  1 1 
       17 36958 1 1  94 PHE HB3  H  -3.296  -2.376   6.319 1.00 . A A .  94 PHE HB3  1 1 
       17 36959 1 1  94 PHE HD1  H  -2.833  -1.497   4.039 1.00 . A A .  94 PHE HD1  1 1 
       17 36960 1 1  94 PHE HD2  H  -2.412   0.903   7.529 1.00 . A A .  94 PHE HD2  1 1 
       17 36961 1 1  94 PHE HE1  H  -1.452   0.096   2.772 1.00 . A A .  94 PHE HE1  1 1 
       17 36962 1 1  94 PHE HE2  H  -1.030   2.500   6.268 1.00 . A A .  94 PHE HE2  1 1 
       17 36963 1 1  94 PHE HZ   H  -0.548   2.098   3.887 1.00 . A A .  94 PHE HZ   1 1 
       17 36964 1 1  94 PHE N    N  -5.467  -1.604   5.115 1.00 . A A .  94 PHE N    1 1 
       17 36965 1 1  94 PHE O    O  -5.332   1.113   5.759 1.00 . A A .  94 PHE O    1 1 
       17 36966 1 1  95 GLU C    C  -4.985   2.916   8.146 1.00 . A A .  95 GLU C    1 1 
       17 36967 1 1  95 GLU CA   C  -6.189   1.985   8.247 1.00 . A A .  95 GLU CA   1 1 
       17 36968 1 1  95 GLU CB   C  -6.771   2.037   9.660 1.00 . A A .  95 GLU CB   1 1 
       17 36969 1 1  95 GLU CD   C  -8.454   0.881  11.149 1.00 . A A .  95 GLU CD   1 1 
       17 36970 1 1  95 GLU CG   C  -8.163   1.437   9.768 1.00 . A A .  95 GLU CG   1 1 
       17 36971 1 1  95 GLU H    H  -5.867  -0.080   8.587 1.00 . A A .  95 GLU H    1 1 
       17 36972 1 1  95 GLU HA   H  -6.941   2.313   7.546 1.00 . A A .  95 GLU HA   1 1 
       17 36973 1 1  95 GLU HB2  H  -6.116   1.496  10.327 1.00 . A A .  95 GLU HB2  1 1 
       17 36974 1 1  95 GLU HB3  H  -6.821   3.068   9.979 1.00 . A A .  95 GLU HB3  1 1 
       17 36975 1 1  95 GLU HG2  H  -8.890   2.205   9.546 1.00 . A A .  95 GLU HG2  1 1 
       17 36976 1 1  95 GLU HG3  H  -8.253   0.638   9.048 1.00 . A A .  95 GLU HG3  1 1 
       17 36977 1 1  95 GLU N    N  -5.819   0.618   7.900 1.00 . A A .  95 GLU N    1 1 
       17 36978 1 1  95 GLU O    O  -3.898   2.502   7.744 1.00 . A A .  95 GLU O    1 1 
       17 36979 1 1  95 GLU OE1  O  -8.956   1.643  12.002 1.00 . A A .  95 GLU OE1  1 1 
       17 36980 1 1  95 GLU OE2  O  -8.179  -0.316  11.375 1.00 . A A .  95 GLU OE2  1 1 
       17 36981 1 1  96 ALA C    C  -3.471   5.341   9.835 1.00 . A A .  96 ALA C    1 1 
       17 36982 1 1  96 ALA CA   C  -4.119   5.168   8.465 1.00 . A A .  96 ALA CA   1 1 
       17 36983 1 1  96 ALA CB   C  -4.655   6.500   7.962 1.00 . A A .  96 ALA CB   1 1 
       17 36984 1 1  96 ALA H    H  -6.076   4.447   8.825 1.00 . A A .  96 ALA H    1 1 
       17 36985 1 1  96 ALA HA   H  -3.372   4.821   7.767 1.00 . A A .  96 ALA HA   1 1 
       17 36986 1 1  96 ALA HB1  H  -3.975   6.905   7.227 1.00 . A A .  96 ALA HB1  1 1 
       17 36987 1 1  96 ALA HB2  H  -5.625   6.350   7.511 1.00 . A A .  96 ALA HB2  1 1 
       17 36988 1 1  96 ALA HB3  H  -4.744   7.188   8.789 1.00 . A A .  96 ALA HB3  1 1 
       17 36989 1 1  96 ALA N    N  -5.188   4.178   8.514 1.00 . A A .  96 ALA N    1 1 
       17 36990 1 1  96 ALA O    O  -2.421   5.971   9.960 1.00 . A A .  96 ALA O    1 1 
       17 36991 1 1  97 ASN C    C  -2.693   3.682  12.548 1.00 . A A .  97 ASN C    1 1 
       17 36992 1 1  97 ASN CA   C  -3.588   4.874  12.222 1.00 . A A .  97 ASN CA   1 1 
       17 36993 1 1  97 ASN CB   C  -4.743   4.948  13.222 1.00 . A A .  97 ASN CB   1 1 
       17 36994 1 1  97 ASN CG   C  -5.665   3.748  13.131 1.00 . A A .  97 ASN CG   1 1 
       17 36995 1 1  97 ASN H    H  -4.937   4.291  10.698 1.00 . A A .  97 ASN H    1 1 
       17 36996 1 1  97 ASN HA   H  -3.003   5.778  12.292 1.00 . A A .  97 ASN HA   1 1 
       17 36997 1 1  97 ASN HB2  H  -4.340   4.993  14.224 1.00 . A A .  97 ASN HB2  1 1 
       17 36998 1 1  97 ASN HB3  H  -5.322   5.840  13.031 1.00 . A A .  97 ASN HB3  1 1 
       17 36999 1 1  97 ASN HD21 H  -5.647   3.552  15.109 1.00 . A A .  97 ASN HD21 1 1 
       17 37000 1 1  97 ASN HD22 H  -6.600   2.396  14.249 1.00 . A A .  97 ASN HD22 1 1 
       17 37001 1 1  97 ASN N    N  -4.103   4.779  10.860 1.00 . A A .  97 ASN N    1 1 
       17 37002 1 1  97 ASN ND2  N  -6.005   3.174  14.280 1.00 . A A .  97 ASN ND2  1 1 
       17 37003 1 1  97 ASN O    O  -1.628   3.838  13.145 1.00 . A A .  97 ASN O    1 1 
       17 37004 1 1  97 ASN OD1  O  -6.068   3.342  12.040 1.00 . A A .  97 ASN OD1  1 1 
       17 37005 1 1  98 ASP C    C  -0.873   1.545  12.325 1.00 . A A .  98 ASP C    1 1 
       17 37006 1 1  98 ASP CA   C  -2.372   1.275  12.401 1.00 . A A .  98 ASP CA   1 1 
       17 37007 1 1  98 ASP CB   C  -2.758   0.191  11.391 1.00 . A A .  98 ASP CB   1 1 
       17 37008 1 1  98 ASP CG   C  -3.100   0.765  10.030 1.00 . A A .  98 ASP CG   1 1 
       17 37009 1 1  98 ASP H    H  -3.991   2.434  11.680 1.00 . A A .  98 ASP H    1 1 
       17 37010 1 1  98 ASP HA   H  -2.614   0.929  13.394 1.00 . A A .  98 ASP HA   1 1 
       17 37011 1 1  98 ASP HB2  H  -1.932  -0.495  11.275 1.00 . A A .  98 ASP HB2  1 1 
       17 37012 1 1  98 ASP HB3  H  -3.619  -0.346  11.762 1.00 . A A .  98 ASP HB3  1 1 
       17 37013 1 1  98 ASP N    N  -3.133   2.493  12.152 1.00 . A A .  98 ASP N    1 1 
       17 37014 1 1  98 ASP O    O  -0.117   1.163  13.220 1.00 . A A .  98 ASP O    1 1 
       17 37015 1 1  98 ASP OD1  O  -2.593   1.856   9.702 1.00 . A A .  98 ASP OD1  1 1 
       17 37016 1 1  98 ASP OD2  O  -3.877   0.121   9.293 1.00 . A A .  98 ASP OD2  1 1 
       17 37017 1 1  99 LEU C    C   1.359   3.748  11.887 1.00 . A A .  99 LEU C    1 1 
       17 37018 1 1  99 LEU CA   C   0.961   2.528  11.062 1.00 . A A .  99 LEU CA   1 1 
       17 37019 1 1  99 LEU CB   C   1.249   2.784   9.582 1.00 . A A .  99 LEU CB   1 1 
       17 37020 1 1  99 LEU CD1  C   3.269   1.325   9.310 1.00 . A A .  99 LEU CD1  1 1 
       17 37021 1 1  99 LEU CD2  C   2.885   3.232   7.737 1.00 . A A .  99 LEU CD2  1 1 
       17 37022 1 1  99 LEU CG   C   2.719   2.736   9.166 1.00 . A A .  99 LEU CG   1 1 
       17 37023 1 1  99 LEU H    H  -1.099   2.485  10.576 1.00 . A A .  99 LEU H    1 1 
       17 37024 1 1  99 LEU HA   H   1.542   1.680  11.393 1.00 . A A .  99 LEU HA   1 1 
       17 37025 1 1  99 LEU HB2  H   0.719   2.038   9.009 1.00 . A A .  99 LEU HB2  1 1 
       17 37026 1 1  99 LEU HB3  H   0.865   3.763   9.335 1.00 . A A .  99 LEU HB3  1 1 
       17 37027 1 1  99 LEU HD11 H   3.981   1.134   8.521 1.00 . A A .  99 LEU HD11 1 1 
       17 37028 1 1  99 LEU HD12 H   2.459   0.614   9.243 1.00 . A A .  99 LEU HD12 1 1 
       17 37029 1 1  99 LEU HD13 H   3.757   1.225  10.268 1.00 . A A .  99 LEU HD13 1 1 
       17 37030 1 1  99 LEU HD21 H   3.097   4.291   7.747 1.00 . A A .  99 LEU HD21 1 1 
       17 37031 1 1  99 LEU HD22 H   1.974   3.052   7.185 1.00 . A A .  99 LEU HD22 1 1 
       17 37032 1 1  99 LEU HD23 H   3.703   2.707   7.266 1.00 . A A .  99 LEU HD23 1 1 
       17 37033 1 1  99 LEU HG   H   3.292   3.384   9.815 1.00 . A A .  99 LEU HG   1 1 
       17 37034 1 1  99 LEU N    N  -0.449   2.206  11.254 1.00 . A A .  99 LEU N    1 1 
       17 37035 1 1  99 LEU O    O   2.315   3.702  12.662 1.00 . A A .  99 LEU O    1 1 
       17 37036 1 1 100 PHE C    C   1.202   5.778  13.911 1.00 . A A . 100 PHE C    1 1 
       17 37037 1 1 100 PHE CA   C   0.892   6.071  12.446 1.00 . A A . 100 PHE CA   1 1 
       17 37038 1 1 100 PHE CB   C  -0.301   7.024  12.346 1.00 . A A . 100 PHE CB   1 1 
       17 37039 1 1 100 PHE CD1  C   1.012   9.127  11.960 1.00 . A A . 100 PHE CD1  1 1 
       17 37040 1 1 100 PHE CD2  C  -0.610   9.109  13.708 1.00 . A A . 100 PHE CD2  1 1 
       17 37041 1 1 100 PHE CE1  C   1.328  10.438  12.262 1.00 . A A . 100 PHE CE1  1 1 
       17 37042 1 1 100 PHE CE2  C  -0.298  10.419  14.014 1.00 . A A . 100 PHE CE2  1 1 
       17 37043 1 1 100 PHE CG   C   0.040   8.448  12.678 1.00 . A A . 100 PHE CG   1 1 
       17 37044 1 1 100 PHE CZ   C   0.673  11.084  13.292 1.00 . A A . 100 PHE CZ   1 1 
       17 37045 1 1 100 PHE H    H  -0.132   4.813  11.085 1.00 . A A . 100 PHE H    1 1 
       17 37046 1 1 100 PHE HA   H   1.754   6.537  11.995 1.00 . A A . 100 PHE HA   1 1 
       17 37047 1 1 100 PHE HB2  H  -0.687   7.001  11.338 1.00 . A A . 100 PHE HB2  1 1 
       17 37048 1 1 100 PHE HB3  H  -1.071   6.698  13.029 1.00 . A A . 100 PHE HB3  1 1 
       17 37049 1 1 100 PHE HD1  H   1.526   8.621  11.154 1.00 . A A . 100 PHE HD1  1 1 
       17 37050 1 1 100 PHE HD2  H  -1.369   8.589  14.275 1.00 . A A . 100 PHE HD2  1 1 
       17 37051 1 1 100 PHE HE1  H   2.088  10.955  11.695 1.00 . A A . 100 PHE HE1  1 1 
       17 37052 1 1 100 PHE HE2  H  -0.812  10.922  14.820 1.00 . A A . 100 PHE HE2  1 1 
       17 37053 1 1 100 PHE HZ   H   0.918  12.109  13.529 1.00 . A A . 100 PHE HZ   1 1 
       17 37054 1 1 100 PHE N    N   0.617   4.838  11.717 1.00 . A A . 100 PHE N    1 1 
       17 37055 1 1 100 PHE O    O   2.307   6.036  14.385 1.00 . A A . 100 PHE O    1 1 
       17 37056 1 1 101 GLU C    C   0.625   3.417  16.221 1.00 . A A . 101 GLU C    1 1 
       17 37057 1 1 101 GLU CA   C   0.383   4.912  16.033 1.00 . A A . 101 GLU CA   1 1 
       17 37058 1 1 101 GLU CB   C  -0.850   5.344  16.829 1.00 . A A . 101 GLU CB   1 1 
       17 37059 1 1 101 GLU CD   C  -1.984   7.423  17.710 1.00 . A A . 101 GLU CD   1 1 
       17 37060 1 1 101 GLU CG   C  -1.302   6.763  16.527 1.00 . A A . 101 GLU CG   1 1 
       17 37061 1 1 101 GLU H    H  -0.643   5.056  14.187 1.00 . A A . 101 GLU H    1 1 
       17 37062 1 1 101 GLU HA   H   1.244   5.453  16.399 1.00 . A A . 101 GLU HA   1 1 
       17 37063 1 1 101 GLU HB2  H  -1.665   4.672  16.602 1.00 . A A . 101 GLU HB2  1 1 
       17 37064 1 1 101 GLU HB3  H  -0.624   5.279  17.883 1.00 . A A . 101 GLU HB3  1 1 
       17 37065 1 1 101 GLU HG2  H  -0.440   7.352  16.253 1.00 . A A . 101 GLU HG2  1 1 
       17 37066 1 1 101 GLU HG3  H  -1.997   6.737  15.699 1.00 . A A . 101 GLU HG3  1 1 
       17 37067 1 1 101 GLU N    N   0.216   5.238  14.622 1.00 . A A . 101 GLU N    1 1 
       17 37068 1 1 101 GLU O    O   0.155   2.819  17.189 1.00 . A A . 101 GLU O    1 1 
       17 37069 1 1 101 GLU OE1  O  -3.003   6.882  18.187 1.00 . A A . 101 GLU OE1  1 1 
       17 37070 1 1 101 GLU OE2  O  -1.496   8.482  18.160 1.00 . A A . 101 GLU OE2  1 1 
       17 37071 1 1 102 SER C    C   0.450   0.604  15.833 1.00 . A A . 102 SER C    1 1 
       17 37072 1 1 102 SER CA   C   1.661   1.395  15.349 1.00 . A A . 102 SER CA   1 1 
       17 37073 1 1 102 SER CB   C   2.853   1.142  16.273 1.00 . A A . 102 SER CB   1 1 
       17 37074 1 1 102 SER H    H   1.707   3.352  14.541 1.00 . A A . 102 SER H    1 1 
       17 37075 1 1 102 SER HA   H   1.914   1.068  14.351 1.00 . A A . 102 SER HA   1 1 
       17 37076 1 1 102 SER HB2  H   3.142   0.104  16.207 1.00 . A A . 102 SER HB2  1 1 
       17 37077 1 1 102 SER HB3  H   3.680   1.766  15.968 1.00 . A A . 102 SER HB3  1 1 
       17 37078 1 1 102 SER HG   H   3.309   1.758  18.076 1.00 . A A . 102 SER HG   1 1 
       17 37079 1 1 102 SER N    N   1.360   2.821  15.289 1.00 . A A . 102 SER N    1 1 
       17 37080 1 1 102 SER O    O   0.587  -0.482  16.395 1.00 . A A . 102 SER O    1 1 
       17 37081 1 1 102 SER OG   O   2.526   1.441  17.620 1.00 . A A . 102 SER OG   1 1 
       17 37082 1 1 103 GLY C    C  -2.124  -0.873  15.391 1.00 . A A . 103 GLY C    1 1 
       17 37083 1 1 103 GLY CA   C  -1.957   0.492  16.031 1.00 . A A . 103 GLY CA   1 1 
       17 37084 1 1 103 GLY H    H  -0.788   2.026  15.158 1.00 . A A . 103 GLY H    1 1 
       17 37085 1 1 103 GLY HA2  H  -1.939   0.375  17.104 1.00 . A A . 103 GLY HA2  1 1 
       17 37086 1 1 103 GLY HA3  H  -2.803   1.109  15.761 1.00 . A A . 103 GLY HA3  1 1 
       17 37087 1 1 103 GLY N    N  -0.739   1.158  15.611 1.00 . A A . 103 GLY N    1 1 
       17 37088 1 1 103 GLY O    O  -2.977  -1.657  15.800 1.00 . A A . 103 GLY O    1 1 
       17 37089 1 1 104 ASN C    C  -0.246  -2.542  12.652 1.00 . A A . 104 ASN C    1 1 
       17 37090 1 1 104 ASN CA   C  -1.367  -2.431  13.680 1.00 . A A . 104 ASN CA   1 1 
       17 37091 1 1 104 ASN CB   C  -2.724  -2.594  12.993 1.00 . A A . 104 ASN CB   1 1 
       17 37092 1 1 104 ASN CG   C  -3.161  -4.045  12.913 1.00 . A A . 104 ASN CG   1 1 
       17 37093 1 1 104 ASN H    H  -0.645  -0.486  14.100 1.00 . A A . 104 ASN H    1 1 
       17 37094 1 1 104 ASN HA   H  -1.248  -3.216  14.413 1.00 . A A . 104 ASN HA   1 1 
       17 37095 1 1 104 ASN HB2  H  -3.470  -2.044  13.546 1.00 . A A . 104 ASN HB2  1 1 
       17 37096 1 1 104 ASN HB3  H  -2.662  -2.200  11.989 1.00 . A A . 104 ASN HB3  1 1 
       17 37097 1 1 104 ASN HD21 H  -1.280  -4.622  12.630 1.00 . A A . 104 ASN HD21 1 1 
       17 37098 1 1 104 ASN HD22 H  -2.457  -5.886  12.658 1.00 . A A . 104 ASN HD22 1 1 
       17 37099 1 1 104 ASN N    N  -1.306  -1.153  14.381 1.00 . A A . 104 ASN N    1 1 
       17 37100 1 1 104 ASN ND2  N  -2.203  -4.941  12.714 1.00 . A A . 104 ASN ND2  1 1 
       17 37101 1 1 104 ASN O    O  -0.233  -1.824  11.653 1.00 . A A . 104 ASN O    1 1 
       17 37102 1 1 104 ASN OD1  O  -4.347  -4.354  13.030 1.00 . A A . 104 ASN OD1  1 1 
       17 37103 1 1 105 MET C    C   1.592  -4.885  11.124 1.00 . A A . 105 MET C    1 1 
       17 37104 1 1 105 MET CA   C   1.817  -3.655  11.999 1.00 . A A . 105 MET CA   1 1 
       17 37105 1 1 105 MET CB   C   3.116  -3.810  12.792 1.00 . A A . 105 MET CB   1 1 
       17 37106 1 1 105 MET CE   C   3.979  -1.591  10.413 1.00 . A A . 105 MET CE   1 1 
       17 37107 1 1 105 MET CG   C   3.843  -2.496  13.029 1.00 . A A . 105 MET CG   1 1 
       17 37108 1 1 105 MET H    H   0.628  -3.993  13.717 1.00 . A A . 105 MET H    1 1 
       17 37109 1 1 105 MET HA   H   1.895  -2.786  11.364 1.00 . A A . 105 MET HA   1 1 
       17 37110 1 1 105 MET HB2  H   2.888  -4.248  13.752 1.00 . A A . 105 MET HB2  1 1 
       17 37111 1 1 105 MET HB3  H   3.778  -4.470  12.253 1.00 . A A . 105 MET HB3  1 1 
       17 37112 1 1 105 MET HE1  H   3.442  -2.441  10.017 1.00 . A A . 105 MET HE1  1 1 
       17 37113 1 1 105 MET HE2  H   3.275  -0.865  10.791 1.00 . A A . 105 MET HE2  1 1 
       17 37114 1 1 105 MET HE3  H   4.573  -1.144   9.629 1.00 . A A . 105 MET HE3  1 1 
       17 37115 1 1 105 MET HG2  H   3.117  -1.698  13.058 1.00 . A A . 105 MET HG2  1 1 
       17 37116 1 1 105 MET HG3  H   4.354  -2.550  13.979 1.00 . A A . 105 MET HG3  1 1 
       17 37117 1 1 105 MET N    N   0.692  -3.448  12.904 1.00 . A A . 105 MET N    1 1 
       17 37118 1 1 105 MET O    O   2.224  -5.040  10.080 1.00 . A A . 105 MET O    1 1 
       17 37119 1 1 105 MET SD   S   5.052  -2.130  11.742 1.00 . A A . 105 MET SD   1 1 
       17 37120 1 1 106 THR C    C  -0.564  -6.686   9.656 1.00 . A A . 106 THR C    1 1 
       17 37121 1 1 106 THR CA   C   0.381  -6.974  10.817 1.00 . A A . 106 THR CA   1 1 
       17 37122 1 1 106 THR CB   C  -0.252  -8.043  11.727 1.00 . A A . 106 THR CB   1 1 
       17 37123 1 1 106 THR CG2  C   0.556  -8.213  13.005 1.00 . A A . 106 THR CG2  1 1 
       17 37124 1 1 106 THR H    H   0.217  -5.578  12.400 1.00 . A A . 106 THR H    1 1 
       17 37125 1 1 106 THR HA   H   1.307  -7.368  10.425 1.00 . A A . 106 THR HA   1 1 
       17 37126 1 1 106 THR HB   H  -0.263  -8.985  11.198 1.00 . A A . 106 THR HB   1 1 
       17 37127 1 1 106 THR HG1  H  -1.898  -8.192  12.804 1.00 . A A . 106 THR HG1  1 1 
       17 37128 1 1 106 THR HG21 H   0.019  -8.855  13.688 1.00 . A A . 106 THR HG21 1 1 
       17 37129 1 1 106 THR HG22 H   0.712  -7.249  13.464 1.00 . A A . 106 THR HG22 1 1 
       17 37130 1 1 106 THR HG23 H   1.511  -8.659  12.769 1.00 . A A . 106 THR HG23 1 1 
       17 37131 1 1 106 THR N    N   0.688  -5.757  11.560 1.00 . A A . 106 THR N    1 1 
       17 37132 1 1 106 THR O    O  -0.413  -7.241   8.569 1.00 . A A . 106 THR O    1 1 
       17 37133 1 1 106 THR OG1  O  -1.597  -7.674  12.054 1.00 . A A . 106 THR OG1  1 1 
       17 37134 1 1 107 GLN C    C  -1.849  -4.644   7.756 1.00 . A A . 107 GLN C    1 1 
       17 37135 1 1 107 GLN CA   C  -2.508  -5.453   8.869 1.00 . A A . 107 GLN CA   1 1 
       17 37136 1 1 107 GLN CB   C  -3.660  -4.654   9.483 1.00 . A A . 107 GLN CB   1 1 
       17 37137 1 1 107 GLN CD   C  -5.068  -5.778   7.711 1.00 . A A . 107 GLN CD   1 1 
       17 37138 1 1 107 GLN CG   C  -4.878  -4.551   8.580 1.00 . A A . 107 GLN CG   1 1 
       17 37139 1 1 107 GLN H    H  -1.607  -5.405  10.783 1.00 . A A . 107 GLN H    1 1 
       17 37140 1 1 107 GLN HA   H  -2.901  -6.366   8.448 1.00 . A A . 107 GLN HA   1 1 
       17 37141 1 1 107 GLN HB2  H  -3.960  -5.129  10.405 1.00 . A A . 107 GLN HB2  1 1 
       17 37142 1 1 107 GLN HB3  H  -3.313  -3.654   9.699 1.00 . A A . 107 GLN HB3  1 1 
       17 37143 1 1 107 GLN HE21 H  -6.123  -6.661   9.147 1.00 . A A . 107 GLN HE21 1 1 
       17 37144 1 1 107 GLN HE22 H  -5.908  -7.580   7.700 1.00 . A A . 107 GLN HE22 1 1 
       17 37145 1 1 107 GLN HG2  H  -5.757  -4.425   9.195 1.00 . A A . 107 GLN HG2  1 1 
       17 37146 1 1 107 GLN HG3  H  -4.763  -3.688   7.939 1.00 . A A . 107 GLN HG3  1 1 
       17 37147 1 1 107 GLN N    N  -1.539  -5.814   9.896 1.00 . A A . 107 GLN N    1 1 
       17 37148 1 1 107 GLN NE2  N  -5.770  -6.775   8.240 1.00 . A A . 107 GLN NE2  1 1 
       17 37149 1 1 107 GLN O    O  -2.222  -4.756   6.589 1.00 . A A . 107 GLN O    1 1 
       17 37150 1 1 107 GLN OE1  O  -4.588  -5.833   6.578 1.00 . A A . 107 GLN OE1  1 1 
       17 37151 1 1 108 VAL C    C   0.863  -3.824   6.378 1.00 . A A . 108 VAL C    1 1 
       17 37152 1 1 108 VAL CA   C  -0.154  -3.002   7.161 1.00 . A A . 108 VAL CA   1 1 
       17 37153 1 1 108 VAL CB   C   0.571  -1.831   7.851 1.00 . A A . 108 VAL CB   1 1 
       17 37154 1 1 108 VAL CG1  C   1.399  -1.048   6.844 1.00 . A A . 108 VAL CG1  1 1 
       17 37155 1 1 108 VAL CG2  C  -0.430  -0.925   8.552 1.00 . A A . 108 VAL CG2  1 1 
       17 37156 1 1 108 VAL H    H  -0.614  -3.784   9.073 1.00 . A A . 108 VAL H    1 1 
       17 37157 1 1 108 VAL HA   H  -0.879  -2.593   6.473 1.00 . A A . 108 VAL HA   1 1 
       17 37158 1 1 108 VAL HB   H   1.240  -2.237   8.596 1.00 . A A . 108 VAL HB   1 1 
       17 37159 1 1 108 VAL HG11 H   1.111  -1.332   5.843 1.00 . A A . 108 VAL HG11 1 1 
       17 37160 1 1 108 VAL HG12 H   1.229   0.010   6.983 1.00 . A A . 108 VAL HG12 1 1 
       17 37161 1 1 108 VAL HG13 H   2.446  -1.267   6.991 1.00 . A A . 108 VAL HG13 1 1 
       17 37162 1 1 108 VAL HG21 H  -0.012   0.067   8.646 1.00 . A A . 108 VAL HG21 1 1 
       17 37163 1 1 108 VAL HG22 H  -1.340  -0.878   7.973 1.00 . A A . 108 VAL HG22 1 1 
       17 37164 1 1 108 VAL HG23 H  -0.648  -1.318   9.533 1.00 . A A . 108 VAL HG23 1 1 
       17 37165 1 1 108 VAL N    N  -0.866  -3.829   8.127 1.00 . A A . 108 VAL N    1 1 
       17 37166 1 1 108 VAL O    O   1.192  -3.499   5.238 1.00 . A A . 108 VAL O    1 1 
       17 37167 1 1 109 GLN C    C   1.675  -6.650   5.310 1.00 . A A . 109 GLN C    1 1 
       17 37168 1 1 109 GLN CA   C   2.336  -5.761   6.358 1.00 . A A . 109 GLN CA   1 1 
       17 37169 1 1 109 GLN CB   C   3.043  -6.626   7.403 1.00 . A A . 109 GLN CB   1 1 
       17 37170 1 1 109 GLN CD   C   5.326  -7.543   7.976 1.00 . A A . 109 GLN CD   1 1 
       17 37171 1 1 109 GLN CG   C   4.302  -7.301   6.885 1.00 . A A . 109 GLN CG   1 1 
       17 37172 1 1 109 GLN H    H   1.054  -5.098   7.906 1.00 . A A . 109 GLN H    1 1 
       17 37173 1 1 109 GLN HA   H   3.067  -5.134   5.870 1.00 . A A . 109 GLN HA   1 1 
       17 37174 1 1 109 GLN HB2  H   3.314  -6.004   8.244 1.00 . A A . 109 GLN HB2  1 1 
       17 37175 1 1 109 GLN HB3  H   2.360  -7.393   7.739 1.00 . A A . 109 GLN HB3  1 1 
       17 37176 1 1 109 GLN HE21 H   5.151  -9.509   7.742 1.00 . A A . 109 GLN HE21 1 1 
       17 37177 1 1 109 GLN HE22 H   6.271  -8.994   8.952 1.00 . A A . 109 GLN HE22 1 1 
       17 37178 1 1 109 GLN HG2  H   4.031  -8.253   6.451 1.00 . A A . 109 GLN HG2  1 1 
       17 37179 1 1 109 GLN HG3  H   4.745  -6.674   6.126 1.00 . A A . 109 GLN HG3  1 1 
       17 37180 1 1 109 GLN N    N   1.357  -4.892   6.998 1.00 . A A . 109 GLN N    1 1 
       17 37181 1 1 109 GLN NE2  N   5.612  -8.809   8.252 1.00 . A A . 109 GLN NE2  1 1 
       17 37182 1 1 109 GLN O    O   2.095  -6.682   4.153 1.00 . A A . 109 GLN O    1 1 
       17 37183 1 1 109 GLN OE1  O   5.856  -6.600   8.565 1.00 . A A . 109 GLN OE1  1 1 
       17 37184 1 1 110 VAL C    C  -0.593  -7.504   3.595 1.00 . A A . 110 VAL C    1 1 
       17 37185 1 1 110 VAL CA   C  -0.084  -8.259   4.819 1.00 . A A . 110 VAL CA   1 1 
       17 37186 1 1 110 VAL CB   C  -1.277  -8.931   5.525 1.00 . A A . 110 VAL CB   1 1 
       17 37187 1 1 110 VAL CG1  C  -0.788  -9.920   6.572 1.00 . A A . 110 VAL CG1  1 1 
       17 37188 1 1 110 VAL CG2  C  -2.183  -7.882   6.152 1.00 . A A . 110 VAL CG2  1 1 
       17 37189 1 1 110 VAL H    H   0.349  -7.302   6.656 1.00 . A A . 110 VAL H    1 1 
       17 37190 1 1 110 VAL HA   H   0.599  -9.032   4.496 1.00 . A A . 110 VAL HA   1 1 
       17 37191 1 1 110 VAL HB   H  -1.847  -9.475   4.787 1.00 . A A . 110 VAL HB   1 1 
       17 37192 1 1 110 VAL HG11 H  -0.009 -10.536   6.150 1.00 . A A . 110 VAL HG11 1 1 
       17 37193 1 1 110 VAL HG12 H  -0.400  -9.381   7.424 1.00 . A A . 110 VAL HG12 1 1 
       17 37194 1 1 110 VAL HG13 H  -1.610 -10.547   6.887 1.00 . A A . 110 VAL HG13 1 1 
       17 37195 1 1 110 VAL HG21 H  -2.683  -8.307   7.010 1.00 . A A . 110 VAL HG21 1 1 
       17 37196 1 1 110 VAL HG22 H  -1.592  -7.034   6.463 1.00 . A A . 110 VAL HG22 1 1 
       17 37197 1 1 110 VAL HG23 H  -2.919  -7.564   5.429 1.00 . A A . 110 VAL HG23 1 1 
       17 37198 1 1 110 VAL N    N   0.637  -7.370   5.723 1.00 . A A . 110 VAL N    1 1 
       17 37199 1 1 110 VAL O    O  -0.682  -8.063   2.502 1.00 . A A . 110 VAL O    1 1 
       17 37200 1 1 111 SER C    C  -0.396  -5.292   1.579 1.00 . A A . 111 SER C    1 1 
       17 37201 1 1 111 SER CA   C  -1.425  -5.400   2.700 1.00 . A A . 111 SER CA   1 1 
       17 37202 1 1 111 SER CB   C  -1.780  -4.005   3.218 1.00 . A A . 111 SER CB   1 1 
       17 37203 1 1 111 SER H    H  -0.829  -5.843   4.683 1.00 . A A . 111 SER H    1 1 
       17 37204 1 1 111 SER HA   H  -2.318  -5.867   2.310 1.00 . A A . 111 SER HA   1 1 
       17 37205 1 1 111 SER HB2  H  -2.112  -4.078   4.242 1.00 . A A . 111 SER HB2  1 1 
       17 37206 1 1 111 SER HB3  H  -0.906  -3.372   3.167 1.00 . A A . 111 SER HB3  1 1 
       17 37207 1 1 111 SER HG   H  -3.562  -4.019   2.404 1.00 . A A . 111 SER HG   1 1 
       17 37208 1 1 111 SER N    N  -0.923  -6.231   3.787 1.00 . A A . 111 SER N    1 1 
       17 37209 1 1 111 SER O    O  -0.719  -5.473   0.404 1.00 . A A . 111 SER O    1 1 
       17 37210 1 1 111 SER OG   O  -2.813  -3.421   2.443 1.00 . A A . 111 SER OG   1 1 
       17 37211 1 1 112 LEU C    C   2.240  -6.207   0.328 1.00 . A A . 112 LEU C    1 1 
       17 37212 1 1 112 LEU CA   C   1.923  -4.864   0.975 1.00 . A A . 112 LEU CA   1 1 
       17 37213 1 1 112 LEU CB   C   3.176  -4.299   1.647 1.00 . A A . 112 LEU CB   1 1 
       17 37214 1 1 112 LEU CD1  C   4.319  -2.528   3.005 1.00 . A A . 112 LEU CD1  1 1 
       17 37215 1 1 112 LEU CD2  C   2.501  -1.897   1.407 1.00 . A A . 112 LEU CD2  1 1 
       17 37216 1 1 112 LEU CG   C   3.006  -2.962   2.369 1.00 . A A . 112 LEU CG   1 1 
       17 37217 1 1 112 LEU H    H   1.041  -4.863   2.899 1.00 . A A . 112 LEU H    1 1 
       17 37218 1 1 112 LEU HA   H   1.595  -4.176   0.210 1.00 . A A . 112 LEU HA   1 1 
       17 37219 1 1 112 LEU HB2  H   3.518  -5.024   2.371 1.00 . A A . 112 LEU HB2  1 1 
       17 37220 1 1 112 LEU HB3  H   3.930  -4.171   0.884 1.00 . A A . 112 LEU HB3  1 1 
       17 37221 1 1 112 LEU HD11 H   4.656  -3.292   3.690 1.00 . A A . 112 LEU HD11 1 1 
       17 37222 1 1 112 LEU HD12 H   4.169  -1.603   3.543 1.00 . A A . 112 LEU HD12 1 1 
       17 37223 1 1 112 LEU HD13 H   5.061  -2.381   2.235 1.00 . A A . 112 LEU HD13 1 1 
       17 37224 1 1 112 LEU HD21 H   3.053  -0.981   1.562 1.00 . A A . 112 LEU HD21 1 1 
       17 37225 1 1 112 LEU HD22 H   1.450  -1.719   1.586 1.00 . A A . 112 LEU HD22 1 1 
       17 37226 1 1 112 LEU HD23 H   2.641  -2.235   0.391 1.00 . A A . 112 LEU HD23 1 1 
       17 37227 1 1 112 LEU HG   H   2.276  -3.076   3.158 1.00 . A A . 112 LEU HG   1 1 
       17 37228 1 1 112 LEU N    N   0.844  -4.996   1.949 1.00 . A A . 112 LEU N    1 1 
       17 37229 1 1 112 LEU O    O   2.485  -6.286  -0.876 1.00 . A A . 112 LEU O    1 1 
       17 37230 1 1 113 LEU C    C   1.420  -9.080  -0.309 1.00 . A A . 113 LEU C    1 1 
       17 37231 1 1 113 LEU CA   C   2.516  -8.606   0.640 1.00 . A A . 113 LEU CA   1 1 
       17 37232 1 1 113 LEU CB   C   2.654  -9.583   1.809 1.00 . A A . 113 LEU CB   1 1 
       17 37233 1 1 113 LEU CD1  C   3.895 -10.363   3.843 1.00 . A A . 113 LEU CD1  1 1 
       17 37234 1 1 113 LEU CD2  C   5.116 -10.041   1.683 1.00 . A A . 113 LEU CD2  1 1 
       17 37235 1 1 113 LEU CG   C   3.982  -9.540   2.566 1.00 . A A . 113 LEU CG   1 1 
       17 37236 1 1 113 LEU H    H   2.029  -7.138   2.085 1.00 . A A . 113 LEU H    1 1 
       17 37237 1 1 113 LEU HA   H   3.451  -8.568   0.101 1.00 . A A . 113 LEU HA   1 1 
       17 37238 1 1 113 LEU HB2  H   1.865  -9.368   2.513 1.00 . A A . 113 LEU HB2  1 1 
       17 37239 1 1 113 LEU HB3  H   2.526 -10.583   1.420 1.00 . A A . 113 LEU HB3  1 1 
       17 37240 1 1 113 LEU HD11 H   3.817  -9.701   4.692 1.00 . A A . 113 LEU HD11 1 1 
       17 37241 1 1 113 LEU HD12 H   4.782 -10.971   3.940 1.00 . A A . 113 LEU HD12 1 1 
       17 37242 1 1 113 LEU HD13 H   3.024 -11.001   3.801 1.00 . A A . 113 LEU HD13 1 1 
       17 37243 1 1 113 LEU HD21 H   6.059  -9.880   2.184 1.00 . A A . 113 LEU HD21 1 1 
       17 37244 1 1 113 LEU HD22 H   5.108  -9.501   0.747 1.00 . A A . 113 LEU HD22 1 1 
       17 37245 1 1 113 LEU HD23 H   4.984 -11.095   1.492 1.00 . A A . 113 LEU HD23 1 1 
       17 37246 1 1 113 LEU HG   H   4.199  -8.518   2.843 1.00 . A A . 113 LEU HG   1 1 
       17 37247 1 1 113 LEU N    N   2.232  -7.262   1.134 1.00 . A A . 113 LEU N    1 1 
       17 37248 1 1 113 LEU O    O   1.637  -9.976  -1.125 1.00 . A A . 113 LEU O    1 1 
       17 37249 1 1 114 ALA C    C  -0.910  -7.983  -2.312 1.00 . A A . 114 ALA C    1 1 
       17 37250 1 1 114 ALA CA   C  -0.885  -8.831  -1.045 1.00 . A A . 114 ALA CA   1 1 
       17 37251 1 1 114 ALA CB   C  -2.192  -8.678  -0.280 1.00 . A A . 114 ALA CB   1 1 
       17 37252 1 1 114 ALA H    H   0.133  -7.767   0.475 1.00 . A A . 114 ALA H    1 1 
       17 37253 1 1 114 ALA HA   H  -0.779  -9.870  -1.322 1.00 . A A . 114 ALA HA   1 1 
       17 37254 1 1 114 ALA HB1  H  -1.980  -8.366   0.732 1.00 . A A . 114 ALA HB1  1 1 
       17 37255 1 1 114 ALA HB2  H  -2.807  -7.934  -0.765 1.00 . A A . 114 ALA HB2  1 1 
       17 37256 1 1 114 ALA HB3  H  -2.713  -9.623  -0.264 1.00 . A A . 114 ALA HB3  1 1 
       17 37257 1 1 114 ALA N    N   0.244  -8.473  -0.196 1.00 . A A . 114 ALA N    1 1 
       17 37258 1 1 114 ALA O    O  -1.285  -8.460  -3.384 1.00 . A A . 114 ALA O    1 1 
       17 37259 1 1 115 LEU C    C   0.686  -6.119  -4.245 1.00 . A A . 115 LEU C    1 1 
       17 37260 1 1 115 LEU CA   C  -0.484  -5.807  -3.318 1.00 . A A . 115 LEU CA   1 1 
       17 37261 1 1 115 LEU CB   C  -0.390  -4.360  -2.829 1.00 . A A . 115 LEU CB   1 1 
       17 37262 1 1 115 LEU CD1  C  -0.774  -2.939  -4.858 1.00 . A A . 115 LEU CD1  1 1 
       17 37263 1 1 115 LEU CD2  C   0.769  -2.149  -3.055 1.00 . A A . 115 LEU CD2  1 1 
       17 37264 1 1 115 LEU CG   C   0.237  -3.362  -3.803 1.00 . A A . 115 LEU CG   1 1 
       17 37265 1 1 115 LEU H    H  -0.220  -6.400  -1.303 1.00 . A A . 115 LEU H    1 1 
       17 37266 1 1 115 LEU HA   H  -1.406  -5.933  -3.865 1.00 . A A . 115 LEU HA   1 1 
       17 37267 1 1 115 LEU HB2  H  -1.390  -4.021  -2.605 1.00 . A A . 115 LEU HB2  1 1 
       17 37268 1 1 115 LEU HB3  H   0.201  -4.356  -1.924 1.00 . A A . 115 LEU HB3  1 1 
       17 37269 1 1 115 LEU HD11 H  -1.767  -3.210  -4.534 1.00 . A A . 115 LEU HD11 1 1 
       17 37270 1 1 115 LEU HD12 H  -0.551  -3.437  -5.790 1.00 . A A . 115 LEU HD12 1 1 
       17 37271 1 1 115 LEU HD13 H  -0.720  -1.871  -5.000 1.00 . A A . 115 LEU HD13 1 1 
       17 37272 1 1 115 LEU HD21 H   1.608  -1.733  -3.593 1.00 . A A . 115 LEU HD21 1 1 
       17 37273 1 1 115 LEU HD22 H   1.086  -2.446  -2.066 1.00 . A A . 115 LEU HD22 1 1 
       17 37274 1 1 115 LEU HD23 H  -0.010  -1.406  -2.974 1.00 . A A . 115 LEU HD23 1 1 
       17 37275 1 1 115 LEU HG   H   1.067  -3.835  -4.309 1.00 . A A . 115 LEU HG   1 1 
       17 37276 1 1 115 LEU N    N  -0.508  -6.723  -2.182 1.00 . A A . 115 LEU N    1 1 
       17 37277 1 1 115 LEU O    O   0.582  -5.971  -5.462 1.00 . A A . 115 LEU O    1 1 
       17 37278 1 1 116 ALA C    C   2.768  -8.166  -5.247 1.00 . A A . 116 ALA C    1 1 
       17 37279 1 1 116 ALA CA   C   2.985  -6.893  -4.435 1.00 . A A . 116 ALA CA   1 1 
       17 37280 1 1 116 ALA CB   C   4.187  -7.050  -3.516 1.00 . A A . 116 ALA CB   1 1 
       17 37281 1 1 116 ALA H    H   1.818  -6.653  -2.687 1.00 . A A . 116 ALA H    1 1 
       17 37282 1 1 116 ALA HA   H   3.185  -6.076  -5.113 1.00 . A A . 116 ALA HA   1 1 
       17 37283 1 1 116 ALA HB1  H   3.851  -7.344  -2.532 1.00 . A A . 116 ALA HB1  1 1 
       17 37284 1 1 116 ALA HB2  H   4.847  -7.807  -3.913 1.00 . A A . 116 ALA HB2  1 1 
       17 37285 1 1 116 ALA HB3  H   4.715  -6.111  -3.450 1.00 . A A . 116 ALA HB3  1 1 
       17 37286 1 1 116 ALA N    N   1.797  -6.555  -3.662 1.00 . A A . 116 ALA N    1 1 
       17 37287 1 1 116 ALA O    O   3.223  -8.274  -6.384 1.00 . A A . 116 ALA O    1 1 
       17 37288 1 1 117 GLY C    C   0.970 -10.195  -6.589 1.00 . A A . 117 GLY C    1 1 
       17 37289 1 1 117 GLY CA   C   1.803 -10.381  -5.336 1.00 . A A . 117 GLY CA   1 1 
       17 37290 1 1 117 GLY H    H   1.729  -8.987  -3.745 1.00 . A A . 117 GLY H    1 1 
       17 37291 1 1 117 GLY HA2  H   2.744 -10.838  -5.606 1.00 . A A . 117 GLY HA2  1 1 
       17 37292 1 1 117 GLY HA3  H   1.276 -11.041  -4.662 1.00 . A A . 117 GLY HA3  1 1 
       17 37293 1 1 117 GLY N    N   2.068  -9.128  -4.653 1.00 . A A . 117 GLY N    1 1 
       17 37294 1 1 117 GLY O    O   0.875 -11.098  -7.421 1.00 . A A . 117 GLY O    1 1 
       17 37295 1 1 118 LYS C    C   0.237  -7.733  -8.814 1.00 . A A . 118 LYS C    1 1 
       17 37296 1 1 118 LYS CA   C  -0.466  -8.717  -7.884 1.00 . A A . 118 LYS CA   1 1 
       17 37297 1 1 118 LYS CB   C  -1.812  -8.140  -7.437 1.00 . A A . 118 LYS CB   1 1 
       17 37298 1 1 118 LYS CD   C  -4.128  -7.621  -8.256 1.00 . A A . 118 LYS CD   1 1 
       17 37299 1 1 118 LYS CE   C  -4.498  -6.580  -7.211 1.00 . A A . 118 LYS CE   1 1 
       17 37300 1 1 118 LYS CG   C  -2.644  -7.584  -8.579 1.00 . A A . 118 LYS CG   1 1 
       17 37301 1 1 118 LYS H    H   0.479  -8.340  -6.027 1.00 . A A . 118 LYS H    1 1 
       17 37302 1 1 118 LYS HA   H  -0.638  -9.638  -8.419 1.00 . A A . 118 LYS HA   1 1 
       17 37303 1 1 118 LYS HB2  H  -2.379  -8.919  -6.950 1.00 . A A . 118 LYS HB2  1 1 
       17 37304 1 1 118 LYS HB3  H  -1.630  -7.342  -6.731 1.00 . A A . 118 LYS HB3  1 1 
       17 37305 1 1 118 LYS HD2  H  -4.690  -7.424  -9.157 1.00 . A A . 118 LYS HD2  1 1 
       17 37306 1 1 118 LYS HD3  H  -4.382  -8.603  -7.880 1.00 . A A . 118 LYS HD3  1 1 
       17 37307 1 1 118 LYS HE2  H  -5.340  -6.943  -6.642 1.00 . A A . 118 LYS HE2  1 1 
       17 37308 1 1 118 LYS HE3  H  -3.654  -6.436  -6.552 1.00 . A A . 118 LYS HE3  1 1 
       17 37309 1 1 118 LYS HG2  H  -2.352  -6.562  -8.761 1.00 . A A . 118 LYS HG2  1 1 
       17 37310 1 1 118 LYS HG3  H  -2.463  -8.176  -9.466 1.00 . A A . 118 LYS HG3  1 1 
       17 37311 1 1 118 LYS HZ1  H  -4.132  -4.996  -8.522 1.00 . A A . 118 LYS HZ1  1 1 
       17 37312 1 1 118 LYS HZ2  H  -4.924  -4.539  -7.099 1.00 . A A . 118 LYS HZ2  1 1 
       17 37313 1 1 118 LYS HZ3  H  -5.774  -5.351  -8.316 1.00 . A A . 118 LYS HZ3  1 1 
       17 37314 1 1 118 LYS N    N   0.365  -9.020  -6.724 1.00 . A A . 118 LYS N    1 1 
       17 37315 1 1 118 LYS NZ   N  -4.858  -5.275  -7.831 1.00 . A A . 118 LYS NZ   1 1 
       17 37316 1 1 118 LYS O    O   0.057  -7.778 -10.030 1.00 . A A . 118 LYS O    1 1 
       17 37317 1 1 119 ALA C    C   2.946  -6.492  -9.746 1.00 . A A . 119 ALA C    1 1 
       17 37318 1 1 119 ALA CA   C   1.772  -5.855  -9.010 1.00 . A A . 119 ALA CA   1 1 
       17 37319 1 1 119 ALA CB   C   2.259  -4.732  -8.107 1.00 . A A . 119 ALA CB   1 1 
       17 37320 1 1 119 ALA H    H   1.142  -6.861  -7.258 1.00 . A A . 119 ALA H    1 1 
       17 37321 1 1 119 ALA HA   H   1.092  -5.431  -9.736 1.00 . A A . 119 ALA HA   1 1 
       17 37322 1 1 119 ALA HB1  H   1.441  -4.058  -7.899 1.00 . A A . 119 ALA HB1  1 1 
       17 37323 1 1 119 ALA HB2  H   2.628  -5.149  -7.182 1.00 . A A . 119 ALA HB2  1 1 
       17 37324 1 1 119 ALA HB3  H   3.054  -4.193  -8.601 1.00 . A A . 119 ALA HB3  1 1 
       17 37325 1 1 119 ALA N    N   1.039  -6.846  -8.233 1.00 . A A . 119 ALA N    1 1 
       17 37326 1 1 119 ALA O    O   3.381  -5.999 -10.787 1.00 . A A . 119 ALA O    1 1 
       17 37327 1 1 120 LYS C    C   4.267  -8.681 -11.246 1.00 . A A . 120 LYS C    1 1 
       17 37328 1 1 120 LYS CA   C   4.578  -8.297  -9.803 1.00 . A A . 120 LYS CA   1 1 
       17 37329 1 1 120 LYS CB   C   4.916  -9.549  -8.992 1.00 . A A . 120 LYS CB   1 1 
       17 37330 1 1 120 LYS CD   C   4.566 -12.034  -8.868 1.00 . A A . 120 LYS CD   1 1 
       17 37331 1 1 120 LYS CE   C   4.360 -12.399  -7.406 1.00 . A A . 120 LYS CE   1 1 
       17 37332 1 1 120 LYS CG   C   3.937 -10.691  -9.200 1.00 . A A . 120 LYS CG   1 1 
       17 37333 1 1 120 LYS H    H   3.065  -7.936  -8.368 1.00 . A A . 120 LYS H    1 1 
       17 37334 1 1 120 LYS HA   H   5.430  -7.633  -9.795 1.00 . A A . 120 LYS HA   1 1 
       17 37335 1 1 120 LYS HB2  H   5.901  -9.892  -9.273 1.00 . A A . 120 LYS HB2  1 1 
       17 37336 1 1 120 LYS HB3  H   4.920  -9.293  -7.942 1.00 . A A . 120 LYS HB3  1 1 
       17 37337 1 1 120 LYS HD2  H   4.113 -12.797  -9.484 1.00 . A A . 120 LYS HD2  1 1 
       17 37338 1 1 120 LYS HD3  H   5.626 -11.985  -9.072 1.00 . A A . 120 LYS HD3  1 1 
       17 37339 1 1 120 LYS HE2  H   5.125 -11.916  -6.816 1.00 . A A . 120 LYS HE2  1 1 
       17 37340 1 1 120 LYS HE3  H   3.387 -12.046  -7.094 1.00 . A A . 120 LYS HE3  1 1 
       17 37341 1 1 120 LYS HG2  H   3.080 -10.539  -8.561 1.00 . A A . 120 LYS HG2  1 1 
       17 37342 1 1 120 LYS HG3  H   3.620 -10.698 -10.234 1.00 . A A . 120 LYS HG3  1 1 
       17 37343 1 1 120 LYS HZ1  H   3.517 -14.228  -6.852 1.00 . A A . 120 LYS HZ1  1 1 
       17 37344 1 1 120 LYS HZ2  H   5.158 -14.088  -6.472 1.00 . A A . 120 LYS HZ2  1 1 
       17 37345 1 1 120 LYS HZ3  H   4.682 -14.352  -8.073 1.00 . A A . 120 LYS HZ3  1 1 
       17 37346 1 1 120 LYS N    N   3.455  -7.591  -9.199 1.00 . A A . 120 LYS N    1 1 
       17 37347 1 1 120 LYS NZ   N   4.435 -13.870  -7.186 1.00 . A A . 120 LYS NZ   1 1 
       17 37348 1 1 120 LYS O    O   5.173  -8.909 -12.049 1.00 . A A . 120 LYS O    1 1 
       17 37349 1 1 121 THR C    C   3.290  -8.286 -13.967 1.00 . A A . 121 THR C    1 1 
       17 37350 1 1 121 THR CA   C   2.550  -9.106 -12.917 1.00 . A A . 121 THR CA   1 1 
       17 37351 1 1 121 THR CB   C   1.034  -8.897 -13.096 1.00 . A A . 121 THR CB   1 1 
       17 37352 1 1 121 THR CG2  C   0.649  -7.453 -12.814 1.00 . A A . 121 THR CG2  1 1 
       17 37353 1 1 121 THR H    H   2.305  -8.557 -10.888 1.00 . A A . 121 THR H    1 1 
       17 37354 1 1 121 THR HA   H   2.769 -10.152 -13.071 1.00 . A A . 121 THR HA   1 1 
       17 37355 1 1 121 THR HB   H   0.513  -9.536 -12.396 1.00 . A A . 121 THR HB   1 1 
       17 37356 1 1 121 THR HG1  H   0.243 -10.122 -14.424 1.00 . A A . 121 THR HG1  1 1 
       17 37357 1 1 121 THR HG21 H   0.963  -6.829 -13.638 1.00 . A A . 121 THR HG21 1 1 
       17 37358 1 1 121 THR HG22 H   1.133  -7.122 -11.908 1.00 . A A . 121 THR HG22 1 1 
       17 37359 1 1 121 THR HG23 H  -0.421  -7.382 -12.698 1.00 . A A . 121 THR HG23 1 1 
       17 37360 1 1 121 THR N    N   2.980  -8.750 -11.571 1.00 . A A . 121 THR N    1 1 
       17 37361 1 1 121 THR O    O   3.669  -8.801 -15.019 1.00 . A A . 121 THR O    1 1 
       17 37362 1 1 121 THR OG1  O   0.645  -9.250 -14.428 1.00 . A A . 121 THR OG1  1 1 
       17 37363 1 1 122 LYS C    C   5.287  -6.860 -15.350 1.00 . A A . 122 LYS C    1 1 
       17 37364 1 1 122 LYS CA   C   4.194  -6.113 -14.591 1.00 . A A . 122 LYS CA   1 1 
       17 37365 1 1 122 LYS CB   C   4.803  -4.936 -13.825 1.00 . A A . 122 LYS CB   1 1 
       17 37366 1 1 122 LYS CD   C   2.706  -4.028 -12.784 1.00 . A A . 122 LYS CD   1 1 
       17 37367 1 1 122 LYS CE   C   1.623  -2.967 -12.908 1.00 . A A . 122 LYS CE   1 1 
       17 37368 1 1 122 LYS CG   C   3.875  -3.740 -13.712 1.00 . A A . 122 LYS CG   1 1 
       17 37369 1 1 122 LYS H    H   3.171  -6.654 -12.819 1.00 . A A . 122 LYS H    1 1 
       17 37370 1 1 122 LYS HA   H   3.473  -5.737 -15.301 1.00 . A A . 122 LYS HA   1 1 
       17 37371 1 1 122 LYS HB2  H   5.058  -5.264 -12.830 1.00 . A A . 122 LYS HB2  1 1 
       17 37372 1 1 122 LYS HB3  H   5.704  -4.620 -14.333 1.00 . A A . 122 LYS HB3  1 1 
       17 37373 1 1 122 LYS HD2  H   2.284  -4.988 -13.038 1.00 . A A . 122 LYS HD2  1 1 
       17 37374 1 1 122 LYS HD3  H   3.064  -4.048 -11.765 1.00 . A A . 122 LYS HD3  1 1 
       17 37375 1 1 122 LYS HE2  H   1.363  -2.857 -13.949 1.00 . A A . 122 LYS HE2  1 1 
       17 37376 1 1 122 LYS HE3  H   0.755  -3.292 -12.352 1.00 . A A . 122 LYS HE3  1 1 
       17 37377 1 1 122 LYS HG2  H   4.431  -2.899 -13.323 1.00 . A A . 122 LYS HG2  1 1 
       17 37378 1 1 122 LYS HG3  H   3.493  -3.498 -14.693 1.00 . A A . 122 LYS HG3  1 1 
       17 37379 1 1 122 LYS HZ1  H   2.134  -1.685 -11.340 1.00 . A A . 122 LYS HZ1  1 1 
       17 37380 1 1 122 LYS HZ2  H   1.398  -0.906 -12.648 1.00 . A A . 122 LYS HZ2  1 1 
       17 37381 1 1 122 LYS HZ3  H   3.009  -1.411 -12.762 1.00 . A A . 122 LYS HZ3  1 1 
       17 37382 1 1 122 LYS N    N   3.496  -7.007 -13.674 1.00 . A A . 122 LYS N    1 1 
       17 37383 1 1 122 LYS NZ   N   2.072  -1.650 -12.377 1.00 . A A . 122 LYS NZ   1 1 
       17 37384 1 1 122 LYS O    O   5.444  -6.690 -16.559 1.00 . A A . 122 LYS O    1 1 
       17 37385 1 1 123 GLY C    C   7.158  -9.883 -14.770 1.00 . A A . 123 GLY C    1 1 
       17 37386 1 1 123 GLY CA   C   7.109  -8.448 -15.255 1.00 . A A . 123 GLY CA   1 1 
       17 37387 1 1 123 GLY H    H   5.871  -7.783 -13.672 1.00 . A A . 123 GLY H    1 1 
       17 37388 1 1 123 GLY HA2  H   6.961  -8.445 -16.325 1.00 . A A . 123 GLY HA2  1 1 
       17 37389 1 1 123 GLY HA3  H   8.052  -7.972 -15.031 1.00 . A A . 123 GLY HA3  1 1 
       17 37390 1 1 123 GLY N    N   6.041  -7.688 -14.632 1.00 . A A . 123 GLY N    1 1 
       17 37391 1 1 123 GLY O    O   8.195 -10.541 -14.857 1.00 . A A . 123 GLY O    1 1 
       17 37392 1 1 124 LEU C    C   7.300 -12.195 -13.198 1.00 . A A . 124 LEU C    1 1 
       17 37393 1 1 124 LEU CA   C   5.954 -11.737 -13.751 1.00 . A A . 124 LEU CA   1 1 
       17 37394 1 1 124 LEU CB   C   5.497 -12.685 -14.861 1.00 . A A . 124 LEU CB   1 1 
       17 37395 1 1 124 LEU CD1  C   5.268 -11.330 -16.958 1.00 . A A . 124 LEU CD1  1 1 
       17 37396 1 1 124 LEU CD2  C   3.675 -13.204 -16.504 1.00 . A A . 124 LEU CD2  1 1 
       17 37397 1 1 124 LEU CG   C   4.519 -12.100 -15.882 1.00 . A A . 124 LEU CG   1 1 
       17 37398 1 1 124 LEU H    H   5.240  -9.798 -14.210 1.00 . A A . 124 LEU H    1 1 
       17 37399 1 1 124 LEU HA   H   5.226 -11.754 -12.953 1.00 . A A . 124 LEU HA   1 1 
       17 37400 1 1 124 LEU HB2  H   6.374 -13.014 -15.396 1.00 . A A . 124 LEU HB2  1 1 
       17 37401 1 1 124 LEU HB3  H   5.021 -13.535 -14.395 1.00 . A A . 124 LEU HB3  1 1 
       17 37402 1 1 124 LEU HD11 H   4.721 -10.432 -17.204 1.00 . A A . 124 LEU HD11 1 1 
       17 37403 1 1 124 LEU HD12 H   5.365 -11.945 -17.840 1.00 . A A . 124 LEU HD12 1 1 
       17 37404 1 1 124 LEU HD13 H   6.251 -11.066 -16.594 1.00 . A A . 124 LEU HD13 1 1 
       17 37405 1 1 124 LEU HD21 H   4.165 -14.155 -16.362 1.00 . A A . 124 LEU HD21 1 1 
       17 37406 1 1 124 LEU HD22 H   3.556 -13.014 -17.561 1.00 . A A . 124 LEU HD22 1 1 
       17 37407 1 1 124 LEU HD23 H   2.704 -13.225 -16.029 1.00 . A A . 124 LEU HD23 1 1 
       17 37408 1 1 124 LEU HG   H   3.854 -11.411 -15.380 1.00 . A A . 124 LEU HG   1 1 
       17 37409 1 1 124 LEU N    N   6.034 -10.370 -14.254 1.00 . A A . 124 LEU N    1 1 
       17 37410 1 1 124 LEU O    O   7.824 -13.234 -13.597 1.00 . A A . 124 LEU O    1 1 
       17 37411 1 1 125 GLN C    C   8.942 -12.410 -10.313 1.00 . A A . 125 GLN C    1 1 
       17 37412 1 1 125 GLN CA   C   9.136 -11.738 -11.668 1.00 . A A . 125 GLN CA   1 1 
       17 37413 1 1 125 GLN CB   C   9.984 -10.475 -11.508 1.00 . A A . 125 GLN CB   1 1 
       17 37414 1 1 125 GLN CD   C  12.408 -11.182 -11.582 1.00 . A A . 125 GLN CD   1 1 
       17 37415 1 1 125 GLN CG   C  11.263 -10.697 -10.717 1.00 . A A . 125 GLN CG   1 1 
       17 37416 1 1 125 GLN H    H   7.385 -10.597 -12.000 1.00 . A A . 125 GLN H    1 1 
       17 37417 1 1 125 GLN HA   H   9.649 -12.424 -12.325 1.00 . A A . 125 GLN HA   1 1 
       17 37418 1 1 125 GLN HB2  H  10.251 -10.109 -12.488 1.00 . A A . 125 GLN HB2  1 1 
       17 37419 1 1 125 GLN HB3  H   9.397  -9.724 -10.999 1.00 . A A . 125 GLN HB3  1 1 
       17 37420 1 1 125 GLN HE21 H  12.477  -9.427 -12.515 1.00 . A A . 125 GLN HE21 1 1 
       17 37421 1 1 125 GLN HE22 H  13.627 -10.603 -13.042 1.00 . A A . 125 GLN HE22 1 1 
       17 37422 1 1 125 GLN HG2  H  11.551  -9.765 -10.254 1.00 . A A . 125 GLN HG2  1 1 
       17 37423 1 1 125 GLN HG3  H  11.073 -11.434  -9.950 1.00 . A A . 125 GLN HG3  1 1 
       17 37424 1 1 125 GLN N    N   7.852 -11.411 -12.277 1.00 . A A . 125 GLN N    1 1 
       17 37425 1 1 125 GLN NE2  N  12.886 -10.318 -12.471 1.00 . A A . 125 GLN NE2  1 1 
       17 37426 1 1 125 GLN O    O   8.889 -11.742  -9.281 1.00 . A A . 125 GLN O    1 1 
       17 37427 1 1 125 GLN OE1  O  12.860 -12.320 -11.455 1.00 . A A . 125 GLN OE1  1 1 
       17 37428 1 1 126 SER C    C   9.949 -14.613  -8.318 1.00 . A A . 126 SER C    1 1 
       17 37429 1 1 126 SER CA   C   8.642 -14.496  -9.096 1.00 . A A . 126 SER CA   1 1 
       17 37430 1 1 126 SER CB   C   8.100 -15.891  -9.416 1.00 . A A . 126 SER CB   1 1 
       17 37431 1 1 126 SER H    H   8.885 -14.210 -11.180 1.00 . A A . 126 SER H    1 1 
       17 37432 1 1 126 SER HA   H   7.921 -13.969  -8.489 1.00 . A A . 126 SER HA   1 1 
       17 37433 1 1 126 SER HB2  H   7.474 -15.838 -10.294 1.00 . A A . 126 SER HB2  1 1 
       17 37434 1 1 126 SER HB3  H   8.926 -16.562  -9.602 1.00 . A A . 126 SER HB3  1 1 
       17 37435 1 1 126 SER HG   H   7.000 -15.669  -7.810 1.00 . A A . 126 SER HG   1 1 
       17 37436 1 1 126 SER N    N   8.835 -13.735 -10.324 1.00 . A A . 126 SER N    1 1 
       17 37437 1 1 126 SER O    O  11.017 -14.264  -8.820 1.00 . A A . 126 SER O    1 1 
       17 37438 1 1 126 SER OG   O   7.332 -16.399  -8.338 1.00 . A A . 126 SER OG   1 1 
       17 37439 1 1 127 GLY C    C  11.683 -16.626  -6.417 1.00 . A A . 127 GLY C    1 1 
       17 37440 1 1 127 GLY CA   C  11.038 -15.263  -6.259 1.00 . A A . 127 GLY CA   1 1 
       17 37441 1 1 127 GLY H    H   8.978 -15.370  -6.740 1.00 . A A . 127 GLY H    1 1 
       17 37442 1 1 127 GLY HA2  H  11.755 -14.503  -6.529 1.00 . A A . 127 GLY HA2  1 1 
       17 37443 1 1 127 GLY HA3  H  10.758 -15.128  -5.225 1.00 . A A . 127 GLY HA3  1 1 
       17 37444 1 1 127 GLY N    N   9.857 -15.108  -7.087 1.00 . A A . 127 GLY N    1 1 
       17 37445 1 1 127 GLY O    O  12.443 -16.856  -7.358 1.00 . A A . 127 GLY O    1 1 
       17 37446 1 1 128 VAL C    C  10.894 -19.890  -5.999 1.00 . A A . 128 VAL C    1 1 
       17 37447 1 1 128 VAL CA   C  11.936 -18.880  -5.533 1.00 . A A . 128 VAL CA   1 1 
       17 37448 1 1 128 VAL CB   C  12.470 -19.308  -4.154 1.00 . A A . 128 VAL CB   1 1 
       17 37449 1 1 128 VAL CG1  C  11.331 -19.422  -3.152 1.00 . A A . 128 VAL CG1  1 1 
       17 37450 1 1 128 VAL CG2  C  13.230 -20.622  -4.261 1.00 . A A . 128 VAL CG2  1 1 
       17 37451 1 1 128 VAL H    H  10.768 -17.290  -4.767 1.00 . A A . 128 VAL H    1 1 
       17 37452 1 1 128 VAL HA   H  12.761 -18.880  -6.231 1.00 . A A . 128 VAL HA   1 1 
       17 37453 1 1 128 VAL HB   H  13.154 -18.549  -3.803 1.00 . A A . 128 VAL HB   1 1 
       17 37454 1 1 128 VAL HG11 H  10.456 -19.816  -3.646 1.00 . A A . 128 VAL HG11 1 1 
       17 37455 1 1 128 VAL HG12 H  11.621 -20.084  -2.350 1.00 . A A . 128 VAL HG12 1 1 
       17 37456 1 1 128 VAL HG13 H  11.107 -18.445  -2.749 1.00 . A A . 128 VAL HG13 1 1 
       17 37457 1 1 128 VAL HG21 H  14.244 -20.425  -4.575 1.00 . A A . 128 VAL HG21 1 1 
       17 37458 1 1 128 VAL HG22 H  13.239 -21.113  -3.298 1.00 . A A . 128 VAL HG22 1 1 
       17 37459 1 1 128 VAL HG23 H  12.745 -21.260  -4.985 1.00 . A A . 128 VAL HG23 1 1 
       17 37460 1 1 128 VAL N    N  11.381 -17.532  -5.493 1.00 . A A . 128 VAL N    1 1 
       17 37461 1 1 128 VAL O    O   9.705 -19.748  -5.714 1.00 . A A . 128 VAL O    1 1 
       17 37462 1 1 129 ASP C    C   9.742 -22.657  -6.074 1.00 . A A . 129 ASP C    1 1 
       17 37463 1 1 129 ASP CA   C  10.456 -21.949  -7.221 1.00 . A A . 129 ASP CA   1 1 
       17 37464 1 1 129 ASP CB   C  11.238 -22.963  -8.056 1.00 . A A . 129 ASP CB   1 1 
       17 37465 1 1 129 ASP CG   C  12.064 -23.904  -7.200 1.00 . A A . 129 ASP CG   1 1 
       17 37466 1 1 129 ASP H    H  12.307 -20.971  -6.911 1.00 . A A . 129 ASP H    1 1 
       17 37467 1 1 129 ASP HA   H   9.717 -21.473  -7.849 1.00 . A A . 129 ASP HA   1 1 
       17 37468 1 1 129 ASP HB2  H  10.545 -23.552  -8.638 1.00 . A A . 129 ASP HB2  1 1 
       17 37469 1 1 129 ASP HB3  H  11.903 -22.435  -8.723 1.00 . A A . 129 ASP HB3  1 1 
       17 37470 1 1 129 ASP N    N  11.348 -20.911  -6.717 1.00 . A A . 129 ASP N    1 1 
       17 37471 1 1 129 ASP O    O  10.371 -23.065  -5.097 1.00 . A A . 129 ASP O    1 1 
       17 37472 1 1 129 ASP OD1  O  12.959 -23.418  -6.479 1.00 . A A . 129 ASP OD1  1 1 
       17 37473 1 1 129 ASP OD2  O  11.814 -25.127  -7.252 1.00 . A A . 129 ASP OD2  1 1 
       17 37474 1 1 130 ILE C    C   6.807 -24.599  -5.764 1.00 . A A . 130 ILE C    1 1 
       17 37475 1 1 130 ILE CA   C   7.629 -23.458  -5.173 1.00 . A A . 130 ILE CA   1 1 
       17 37476 1 1 130 ILE CB   C   6.681 -22.466  -4.473 1.00 . A A . 130 ILE CB   1 1 
       17 37477 1 1 130 ILE CD1  C   6.612 -20.200  -3.315 1.00 . A A . 130 ILE CD1  1 1 
       17 37478 1 1 130 ILE CG1  C   7.479 -21.321  -3.846 1.00 . A A . 130 ILE CG1  1 1 
       17 37479 1 1 130 ILE CG2  C   5.852 -23.182  -3.417 1.00 . A A . 130 ILE CG2  1 1 
       17 37480 1 1 130 ILE H    H   7.983 -22.453  -7.001 1.00 . A A . 130 ILE H    1 1 
       17 37481 1 1 130 ILE HA   H   8.306 -23.862  -4.433 1.00 . A A . 130 ILE HA   1 1 
       17 37482 1 1 130 ILE HB   H   6.007 -22.063  -5.214 1.00 . A A . 130 ILE HB   1 1 
       17 37483 1 1 130 ILE HD11 H   6.184 -19.653  -4.142 1.00 . A A . 130 ILE HD11 1 1 
       17 37484 1 1 130 ILE HD12 H   5.821 -20.614  -2.708 1.00 . A A . 130 ILE HD12 1 1 
       17 37485 1 1 130 ILE HD13 H   7.214 -19.533  -2.716 1.00 . A A . 130 ILE HD13 1 1 
       17 37486 1 1 130 ILE HG12 H   8.064 -21.705  -3.025 1.00 . A A . 130 ILE HG12 1 1 
       17 37487 1 1 130 ILE HG13 H   8.141 -20.904  -4.592 1.00 . A A . 130 ILE HG13 1 1 
       17 37488 1 1 130 ILE HG21 H   6.136 -22.828  -2.437 1.00 . A A . 130 ILE HG21 1 1 
       17 37489 1 1 130 ILE HG22 H   4.805 -22.976  -3.584 1.00 . A A . 130 ILE HG22 1 1 
       17 37490 1 1 130 ILE HG23 H   6.027 -24.244  -3.481 1.00 . A A . 130 ILE HG23 1 1 
       17 37491 1 1 130 ILE N    N   8.427 -22.799  -6.199 1.00 . A A . 130 ILE N    1 1 
       17 37492 1 1 130 ILE O    O   5.592 -24.488  -5.913 1.00 . A A . 130 ILE O    1 1 
       17 37493 1 1 131 GLY C    C   6.388 -26.617  -8.107 1.00 . A A . 131 GLY C    1 1 
       17 37494 1 1 131 GLY CA   C   6.797 -26.842  -6.665 1.00 . A A . 131 GLY CA   1 1 
       17 37495 1 1 131 GLY H    H   8.450 -25.727  -5.955 1.00 . A A . 131 GLY H    1 1 
       17 37496 1 1 131 GLY HA2  H   7.452 -27.699  -6.617 1.00 . A A . 131 GLY HA2  1 1 
       17 37497 1 1 131 GLY HA3  H   5.912 -27.046  -6.080 1.00 . A A . 131 GLY HA3  1 1 
       17 37498 1 1 131 GLY N    N   7.481 -25.696  -6.096 1.00 . A A . 131 GLY N    1 1 
       17 37499 1 1 131 GLY O    O   5.278 -26.968  -8.508 1.00 . A A . 131 GLY O    1 1 
       17 37500 1 1 132 VAL C    C   8.043 -26.425 -11.197 1.00 . A A . 132 VAL C    1 1 
       17 37501 1 1 132 VAL CA   C   7.013 -25.754 -10.296 1.00 . A A . 132 VAL CA   1 1 
       17 37502 1 1 132 VAL CB   C   7.005 -24.240 -10.583 1.00 . A A . 132 VAL CB   1 1 
       17 37503 1 1 132 VAL CG1  C   5.833 -23.569  -9.882 1.00 . A A . 132 VAL CG1  1 1 
       17 37504 1 1 132 VAL CG2  C   8.323 -23.611 -10.156 1.00 . A A . 132 VAL CG2  1 1 
       17 37505 1 1 132 VAL H    H   8.153 -25.770  -8.514 1.00 . A A . 132 VAL H    1 1 
       17 37506 1 1 132 VAL HA   H   6.034 -26.148 -10.529 1.00 . A A . 132 VAL HA   1 1 
       17 37507 1 1 132 VAL HB   H   6.890 -24.097 -11.647 1.00 . A A . 132 VAL HB   1 1 
       17 37508 1 1 132 VAL HG11 H   5.453 -22.771 -10.502 1.00 . A A . 132 VAL HG11 1 1 
       17 37509 1 1 132 VAL HG12 H   5.053 -24.296  -9.709 1.00 . A A . 132 VAL HG12 1 1 
       17 37510 1 1 132 VAL HG13 H   6.163 -23.164  -8.938 1.00 . A A . 132 VAL HG13 1 1 
       17 37511 1 1 132 VAL HG21 H   8.261 -22.539 -10.265 1.00 . A A . 132 VAL HG21 1 1 
       17 37512 1 1 132 VAL HG22 H   8.522 -23.857  -9.122 1.00 . A A . 132 VAL HG22 1 1 
       17 37513 1 1 132 VAL HG23 H   9.121 -23.991 -10.776 1.00 . A A . 132 VAL HG23 1 1 
       17 37514 1 1 132 VAL N    N   7.286 -26.027  -8.890 1.00 . A A . 132 VAL N    1 1 
       17 37515 1 1 132 VAL O    O   9.249 -26.254 -11.016 1.00 . A A . 132 VAL O    1 1 
       17 37516 1 1 133 LYS C    C   9.517 -26.953 -13.637 1.00 . A A . 133 LYS C    1 1 
       17 37517 1 1 133 LYS CA   C   8.438 -27.889 -13.101 1.00 . A A . 133 LYS CA   1 1 
       17 37518 1 1 133 LYS CB   C   7.627 -28.467 -14.263 1.00 . A A . 133 LYS CB   1 1 
       17 37519 1 1 133 LYS CD   C   5.808 -27.962 -15.921 1.00 . A A . 133 LYS CD   1 1 
       17 37520 1 1 133 LYS CE   C   5.139 -26.885 -16.761 1.00 . A A . 133 LYS CE   1 1 
       17 37521 1 1 133 LYS CG   C   6.994 -27.407 -15.149 1.00 . A A . 133 LYS CG   1 1 
       17 37522 1 1 133 LYS H    H   6.589 -27.290 -12.263 1.00 . A A . 133 LYS H    1 1 
       17 37523 1 1 133 LYS HA   H   8.913 -28.699 -12.568 1.00 . A A . 133 LYS HA   1 1 
       17 37524 1 1 133 LYS HB2  H   8.278 -29.075 -14.873 1.00 . A A . 133 LYS HB2  1 1 
       17 37525 1 1 133 LYS HB3  H   6.839 -29.088 -13.862 1.00 . A A . 133 LYS HB3  1 1 
       17 37526 1 1 133 LYS HD2  H   6.151 -28.751 -16.573 1.00 . A A . 133 LYS HD2  1 1 
       17 37527 1 1 133 LYS HD3  H   5.087 -28.359 -15.220 1.00 . A A . 133 LYS HD3  1 1 
       17 37528 1 1 133 LYS HE2  H   5.895 -26.207 -17.124 1.00 . A A . 133 LYS HE2  1 1 
       17 37529 1 1 133 LYS HE3  H   4.646 -27.356 -17.600 1.00 . A A . 133 LYS HE3  1 1 
       17 37530 1 1 133 LYS HG2  H   6.657 -26.588 -14.531 1.00 . A A . 133 LYS HG2  1 1 
       17 37531 1 1 133 LYS HG3  H   7.734 -27.051 -15.852 1.00 . A A . 133 LYS HG3  1 1 
       17 37532 1 1 133 LYS HZ1  H   4.223 -25.099 -16.183 1.00 . A A . 133 LYS HZ1  1 1 
       17 37533 1 1 133 LYS HZ2  H   4.281 -26.267 -14.960 1.00 . A A . 133 LYS HZ2  1 1 
       17 37534 1 1 133 LYS HZ3  H   3.173 -26.424 -16.228 1.00 . A A . 133 LYS HZ3  1 1 
       17 37535 1 1 133 LYS N    N   7.560 -27.192 -12.169 1.00 . A A . 133 LYS N    1 1 
       17 37536 1 1 133 LYS NZ   N   4.133 -26.115 -15.978 1.00 . A A . 133 LYS NZ   1 1 
       17 37537 1 1 133 LYS O    O   9.287 -25.756 -13.803 1.00 . A A . 133 LYS O    1 1 
       17 37538 1 1 134 TYR C    C  11.570 -26.327 -15.876 1.00 . A A . 134 TYR C    1 1 
       17 37539 1 1 134 TYR CA   C  11.808 -26.722 -14.422 1.00 . A A . 134 TYR CA   1 1 
       17 37540 1 1 134 TYR CB   C  13.114 -27.511 -14.304 1.00 . A A . 134 TYR CB   1 1 
       17 37541 1 1 134 TYR CD1  C  12.623 -29.634 -15.581 1.00 . A A . 134 TYR CD1  1 1 
       17 37542 1 1 134 TYR CD2  C  14.313 -28.180 -16.423 1.00 . A A . 134 TYR CD2  1 1 
       17 37543 1 1 134 TYR CE1  C  12.840 -30.503 -16.633 1.00 . A A . 134 TYR CE1  1 1 
       17 37544 1 1 134 TYR CE2  C  14.536 -29.042 -17.478 1.00 . A A . 134 TYR CE2  1 1 
       17 37545 1 1 134 TYR CG   C  13.354 -28.459 -15.457 1.00 . A A . 134 TYR CG   1 1 
       17 37546 1 1 134 TYR CZ   C  13.798 -30.203 -17.579 1.00 . A A . 134 TYR CZ   1 1 
       17 37547 1 1 134 TYR H    H  10.817 -28.468 -13.753 1.00 . A A . 134 TYR H    1 1 
       17 37548 1 1 134 TYR HA   H  11.887 -25.825 -13.825 1.00 . A A . 134 TYR HA   1 1 
       17 37549 1 1 134 TYR HB2  H  13.942 -26.820 -14.265 1.00 . A A . 134 TYR HB2  1 1 
       17 37550 1 1 134 TYR HB3  H  13.093 -28.093 -13.394 1.00 . A A . 134 TYR HB3  1 1 
       17 37551 1 1 134 TYR HD1  H  11.873 -29.865 -14.838 1.00 . A A . 134 TYR HD1  1 1 
       17 37552 1 1 134 TYR HD2  H  14.890 -27.269 -16.342 1.00 . A A . 134 TYR HD2  1 1 
       17 37553 1 1 134 TYR HE1  H  12.261 -31.411 -16.711 1.00 . A A . 134 TYR HE1  1 1 
       17 37554 1 1 134 TYR HE2  H  15.287 -28.808 -18.221 1.00 . A A . 134 TYR HE2  1 1 
       17 37555 1 1 134 TYR HH   H  14.467 -31.851 -18.309 1.00 . A A . 134 TYR HH   1 1 
       17 37556 1 1 134 TYR N    N  10.694 -27.508 -13.906 1.00 . A A . 134 TYR N    1 1 
       17 37557 1 1 134 TYR O    O  10.976 -27.081 -16.647 1.00 . A A . 134 TYR O    1 1 
       17 37558 1 1 134 TYR OH   O  14.016 -31.065 -18.629 1.00 . A A . 134 TYR OH   1 1 
       17 37559 1 1 135 SER C    C  12.635 -23.333 -17.800 1.00 . A A . 135 SER C    1 1 
       17 37560 1 1 135 SER CA   C  11.873 -24.640 -17.604 1.00 . A A . 135 SER CA   1 1 
       17 37561 1 1 135 SER CB   C  10.391 -24.431 -17.918 1.00 . A A . 135 SER CB   1 1 
       17 37562 1 1 135 SER H    H  12.503 -24.583 -15.584 1.00 . A A . 135 SER H    1 1 
       17 37563 1 1 135 SER HA   H  12.274 -25.381 -18.279 1.00 . A A . 135 SER HA   1 1 
       17 37564 1 1 135 SER HB2  H   9.806 -25.167 -17.386 1.00 . A A . 135 SER HB2  1 1 
       17 37565 1 1 135 SER HB3  H  10.096 -23.441 -17.603 1.00 . A A . 135 SER HB3  1 1 
       17 37566 1 1 135 SER HG   H  10.736 -25.216 -19.679 1.00 . A A . 135 SER HG   1 1 
       17 37567 1 1 135 SER N    N  12.038 -25.138 -16.244 1.00 . A A . 135 SER N    1 1 
       17 37568 1 1 135 SER O    O  13.062 -22.701 -16.834 1.00 . A A . 135 SER O    1 1 
       17 37569 1 1 135 SER OG   O  10.139 -24.563 -19.306 1.00 . A A . 135 SER OG   1 1 
       17 37570 1 1 136 GLU C    C  13.175 -20.601 -18.377 1.00 . A A . 136 GLU C    1 1 
       17 37571 1 1 136 GLU CA   C  13.512 -21.702 -19.379 1.00 . A A . 136 GLU CA   1 1 
       17 37572 1 1 136 GLU CB   C  13.162 -21.241 -20.796 1.00 . A A . 136 GLU CB   1 1 
       17 37573 1 1 136 GLU CD   C  12.674 -23.391 -22.030 1.00 . A A . 136 GLU CD   1 1 
       17 37574 1 1 136 GLU CG   C  13.611 -22.208 -21.878 1.00 . A A . 136 GLU CG   1 1 
       17 37575 1 1 136 GLU H    H  12.437 -23.480 -19.784 1.00 . A A . 136 GLU H    1 1 
       17 37576 1 1 136 GLU HA   H  14.570 -21.907 -19.329 1.00 . A A . 136 GLU HA   1 1 
       17 37577 1 1 136 GLU HB2  H  12.091 -21.122 -20.869 1.00 . A A . 136 GLU HB2  1 1 
       17 37578 1 1 136 GLU HB3  H  13.634 -20.287 -20.978 1.00 . A A . 136 GLU HB3  1 1 
       17 37579 1 1 136 GLU HG2  H  13.653 -21.681 -22.820 1.00 . A A . 136 GLU HG2  1 1 
       17 37580 1 1 136 GLU HG3  H  14.595 -22.577 -21.629 1.00 . A A . 136 GLU HG3  1 1 
       17 37581 1 1 136 GLU N    N  12.801 -22.934 -19.057 1.00 . A A . 136 GLU N    1 1 
       17 37582 1 1 136 GLU O    O  12.063 -20.539 -17.855 1.00 . A A . 136 GLU O    1 1 
       17 37583 1 1 136 GLU OE1  O  11.475 -23.167 -22.296 1.00 . A A . 136 GLU OE1  1 1 
       17 37584 1 1 136 GLU OE2  O  13.139 -24.539 -21.879 1.00 . A A . 136 GLU OE2  1 1 
       17 37585 1 1 137 LYS C    C  15.051 -17.584 -17.336 1.00 . A A . 137 LYS C    1 1 
       17 37586 1 1 137 LYS CA   C  13.956 -18.634 -17.174 1.00 . A A . 137 LYS CA   1 1 
       17 37587 1 1 137 LYS CB   C  13.947 -19.159 -15.736 1.00 . A A . 137 LYS CB   1 1 
       17 37588 1 1 137 LYS CD   C  16.096 -18.521 -14.601 1.00 . A A . 137 LYS CD   1 1 
       17 37589 1 1 137 LYS CE   C  17.581 -18.844 -14.547 1.00 . A A . 137 LYS CE   1 1 
       17 37590 1 1 137 LYS CG   C  15.306 -19.641 -15.257 1.00 . A A . 137 LYS CG   1 1 
       17 37591 1 1 137 LYS H    H  15.013 -19.835 -18.560 1.00 . A A . 137 LYS H    1 1 
       17 37592 1 1 137 LYS HA   H  13.001 -18.178 -17.387 1.00 . A A . 137 LYS HA   1 1 
       17 37593 1 1 137 LYS HB2  H  13.617 -18.369 -15.079 1.00 . A A . 137 LYS HB2  1 1 
       17 37594 1 1 137 LYS HB3  H  13.254 -19.985 -15.671 1.00 . A A . 137 LYS HB3  1 1 
       17 37595 1 1 137 LYS HD2  H  15.957 -17.613 -15.170 1.00 . A A . 137 LYS HD2  1 1 
       17 37596 1 1 137 LYS HD3  H  15.730 -18.376 -13.595 1.00 . A A . 137 LYS HD3  1 1 
       17 37597 1 1 137 LYS HE2  H  18.073 -18.109 -13.928 1.00 . A A . 137 LYS HE2  1 1 
       17 37598 1 1 137 LYS HE3  H  17.707 -19.823 -14.111 1.00 . A A . 137 LYS HE3  1 1 
       17 37599 1 1 137 LYS HG2  H  15.164 -20.435 -14.538 1.00 . A A . 137 LYS HG2  1 1 
       17 37600 1 1 137 LYS HG3  H  15.865 -20.015 -16.104 1.00 . A A . 137 LYS HG3  1 1 
       17 37601 1 1 137 LYS HZ1  H  17.939 -19.693 -16.421 1.00 . A A . 137 LYS HZ1  1 1 
       17 37602 1 1 137 LYS HZ2  H  19.237 -18.793 -15.818 1.00 . A A . 137 LYS HZ2  1 1 
       17 37603 1 1 137 LYS HZ3  H  17.875 -18.002 -16.436 1.00 . A A . 137 LYS HZ3  1 1 
       17 37604 1 1 137 LYS N    N  14.146 -19.734 -18.112 1.00 . A A . 137 LYS N    1 1 
       17 37605 1 1 137 LYS NZ   N  18.201 -18.832 -15.901 1.00 . A A . 137 LYS NZ   1 1 
       17 37606 1 1 137 LYS O    O  16.109 -17.861 -17.898 1.00 . A A . 137 LYS O    1 1 
       17 37607 1 1 138 GLN C    C  15.853 -14.543 -15.605 1.00 . A A . 138 GLN C    1 1 
       17 37608 1 1 138 GLN CA   C  15.750 -15.289 -16.931 1.00 . A A . 138 GLN CA   1 1 
       17 37609 1 1 138 GLN CB   C  15.353 -14.320 -18.046 1.00 . A A . 138 GLN CB   1 1 
       17 37610 1 1 138 GLN CD   C  16.264 -12.667 -19.725 1.00 . A A . 138 GLN CD   1 1 
       17 37611 1 1 138 GLN CG   C  16.406 -13.265 -18.339 1.00 . A A . 138 GLN CG   1 1 
       17 37612 1 1 138 GLN H    H  13.923 -16.221 -16.404 1.00 . A A . 138 GLN H    1 1 
       17 37613 1 1 138 GLN HA   H  16.713 -15.717 -17.165 1.00 . A A . 138 GLN HA   1 1 
       17 37614 1 1 138 GLN HB2  H  15.176 -14.883 -18.950 1.00 . A A . 138 GLN HB2  1 1 
       17 37615 1 1 138 GLN HB3  H  14.440 -13.816 -17.760 1.00 . A A . 138 GLN HB3  1 1 
       17 37616 1 1 138 GLN HE21 H  16.398 -14.473 -20.545 1.00 . A A . 138 GLN HE21 1 1 
       17 37617 1 1 138 GLN HE22 H  16.199 -13.160 -21.649 1.00 . A A . 138 GLN HE22 1 1 
       17 37618 1 1 138 GLN HG2  H  16.317 -12.472 -17.612 1.00 . A A . 138 GLN HG2  1 1 
       17 37619 1 1 138 GLN HG3  H  17.383 -13.718 -18.257 1.00 . A A . 138 GLN HG3  1 1 
       17 37620 1 1 138 GLN N    N  14.786 -16.379 -16.841 1.00 . A A . 138 GLN N    1 1 
       17 37621 1 1 138 GLN NE2  N  16.290 -13.519 -20.743 1.00 . A A . 138 GLN NE2  1 1 
       17 37622 1 1 138 GLN O    O  14.855 -14.051 -15.080 1.00 . A A . 138 GLN O    1 1 
       17 37623 1 1 138 GLN OE1  O  16.131 -11.452 -19.879 1.00 . A A . 138 GLN OE1  1 1 
       17 37624 1 1 139 GLU C    C  18.794 -13.631 -13.530 1.00 . A A . 139 GLU C    1 1 
       17 37625 1 1 139 GLU CA   C  17.300 -13.776 -13.805 1.00 . A A . 139 GLU CA   1 1 
       17 37626 1 1 139 GLU CB   C  16.631 -14.536 -12.657 1.00 . A A . 139 GLU CB   1 1 
       17 37627 1 1 139 GLU CD   C  16.476 -16.777 -11.501 1.00 . A A . 139 GLU CD   1 1 
       17 37628 1 1 139 GLU CG   C  17.361 -15.809 -12.264 1.00 . A A . 139 GLU CG   1 1 
       17 37629 1 1 139 GLU H    H  17.824 -14.874 -15.537 1.00 . A A . 139 GLU H    1 1 
       17 37630 1 1 139 GLU HA   H  16.862 -12.792 -13.875 1.00 . A A . 139 GLU HA   1 1 
       17 37631 1 1 139 GLU HB2  H  16.586 -13.890 -11.793 1.00 . A A . 139 GLU HB2  1 1 
       17 37632 1 1 139 GLU HB3  H  15.626 -14.798 -12.953 1.00 . A A . 139 GLU HB3  1 1 
       17 37633 1 1 139 GLU HG2  H  17.713 -16.299 -13.160 1.00 . A A . 139 GLU HG2  1 1 
       17 37634 1 1 139 GLU HG3  H  18.204 -15.550 -11.642 1.00 . A A . 139 GLU HG3  1 1 
       17 37635 1 1 139 GLU N    N  17.068 -14.462 -15.070 1.00 . A A . 139 GLU N    1 1 
       17 37636 1 1 139 GLU O    O  19.595 -14.473 -13.937 1.00 . A A . 139 GLU O    1 1 
       17 37637 1 1 139 GLU OE1  O  15.566 -16.309 -10.786 1.00 . A A . 139 GLU OE1  1 1 
       17 37638 1 1 139 GLU OE2  O  16.693 -18.000 -11.621 1.00 . A A . 139 GLU OE2  1 1 
       17 37639 1 1 140 ARG C    C  20.853 -12.663 -11.060 1.00 . A A . 140 ARG C    1 1 
       17 37640 1 1 140 ARG CA   C  20.558 -12.300 -12.512 1.00 . A A . 140 ARG CA   1 1 
       17 37641 1 1 140 ARG CB   C  20.900 -10.829 -12.760 1.00 . A A . 140 ARG CB   1 1 
       17 37642 1 1 140 ARG CD   C  22.674  -9.119 -12.264 1.00 . A A . 140 ARG CD   1 1 
       17 37643 1 1 140 ARG CG   C  22.391 -10.538 -12.736 1.00 . A A . 140 ARG CG   1 1 
       17 37644 1 1 140 ARG CZ   C  24.530  -7.847 -11.273 1.00 . A A . 140 ARG CZ   1 1 
       17 37645 1 1 140 ARG H    H  18.476 -11.922 -12.543 1.00 . A A . 140 ARG H    1 1 
       17 37646 1 1 140 ARG HA   H  21.168 -12.915 -13.156 1.00 . A A . 140 ARG HA   1 1 
       17 37647 1 1 140 ARG HB2  H  20.515 -10.540 -13.728 1.00 . A A . 140 ARG HB2  1 1 
       17 37648 1 1 140 ARG HB3  H  20.425 -10.228 -11.999 1.00 . A A . 140 ARG HB3  1 1 
       17 37649 1 1 140 ARG HD2  H  22.454  -8.435 -13.069 1.00 . A A . 140 ARG HD2  1 1 
       17 37650 1 1 140 ARG HD3  H  22.036  -8.902 -11.421 1.00 . A A . 140 ARG HD3  1 1 
       17 37651 1 1 140 ARG HE   H  24.688  -9.680 -12.042 1.00 . A A . 140 ARG HE   1 1 
       17 37652 1 1 140 ARG HG2  H  22.873 -11.231 -12.063 1.00 . A A . 140 ARG HG2  1 1 
       17 37653 1 1 140 ARG HG3  H  22.790 -10.663 -13.732 1.00 . A A . 140 ARG HG3  1 1 
       17 37654 1 1 140 ARG HH11 H  22.748  -6.896 -11.268 1.00 . A A . 140 ARG HH11 1 1 
       17 37655 1 1 140 ARG HH12 H  24.064  -6.010 -10.572 1.00 . A A . 140 ARG HH12 1 1 
       17 37656 1 1 140 ARG HH21 H  26.429  -8.524 -11.130 1.00 . A A . 140 ARG HH21 1 1 
       17 37657 1 1 140 ARG HH22 H  26.158  -6.937 -10.495 1.00 . A A . 140 ARG HH22 1 1 
       17 37658 1 1 140 ARG N    N  19.161 -12.557 -12.839 1.00 . A A . 140 ARG N    1 1 
       17 37659 1 1 140 ARG NE   N  24.068  -8.944 -11.862 1.00 . A A . 140 ARG NE   1 1 
       17 37660 1 1 140 ARG NH1  N  23.713  -6.834 -11.018 1.00 . A A . 140 ARG NH1  1 1 
       17 37661 1 1 140 ARG NH2  N  25.811  -7.762 -10.938 1.00 . A A . 140 ARG NH2  1 1 
       17 37662 1 1 140 ARG O    O  21.563 -11.940 -10.360 1.00 . A A . 140 ARG O    1 1 
       17 37663 1 1 141 SER C    C  20.138 -15.719  -9.104 1.00 . A A . 141 SER C    1 1 
       17 37664 1 1 141 SER CA   C  20.502 -14.244  -9.243 1.00 . A A . 141 SER CA   1 1 
       17 37665 1 1 141 SER CB   C  19.662 -13.406  -8.275 1.00 . A A . 141 SER CB   1 1 
       17 37666 1 1 141 SER H    H  19.746 -14.320 -11.219 1.00 . A A . 141 SER H    1 1 
       17 37667 1 1 141 SER HA   H  21.546 -14.118  -9.000 1.00 . A A . 141 SER HA   1 1 
       17 37668 1 1 141 SER HB2  H  19.870 -13.715  -7.262 1.00 . A A . 141 SER HB2  1 1 
       17 37669 1 1 141 SER HB3  H  19.916 -12.362  -8.394 1.00 . A A . 141 SER HB3  1 1 
       17 37670 1 1 141 SER HG   H  18.156 -14.012  -9.372 1.00 . A A . 141 SER HG   1 1 
       17 37671 1 1 141 SER N    N  20.302 -13.787 -10.613 1.00 . A A . 141 SER N    1 1 
       17 37672 1 1 141 SER O    O  19.215 -16.206  -9.755 1.00 . A A . 141 SER O    1 1 
       17 37673 1 1 141 SER OG   O  18.278 -13.571  -8.529 1.00 . A A . 141 SER OG   1 1 
       17 37674 1 1 142 GLY C    C  19.712 -18.090  -6.843 1.00 . A A . 142 GLY C    1 1 
       17 37675 1 1 142 GLY CA   C  20.611 -17.836  -8.038 1.00 . A A . 142 GLY CA   1 1 
       17 37676 1 1 142 GLY H    H  21.594 -15.983  -7.755 1.00 . A A . 142 GLY H    1 1 
       17 37677 1 1 142 GLY HA2  H  20.141 -18.240  -8.921 1.00 . A A . 142 GLY HA2  1 1 
       17 37678 1 1 142 GLY HA3  H  21.551 -18.344  -7.879 1.00 . A A . 142 GLY HA3  1 1 
       17 37679 1 1 142 GLY N    N  20.871 -16.424  -8.247 1.00 . A A . 142 GLY N    1 1 
       17 37680 1 1 142 GLY O    O  19.753 -17.371  -5.845 1.00 . A A . 142 GLY O    1 1 
       17 37681 1 1 143 PRO C    C  18.659 -20.064  -4.647 1.00 . A A . 143 PRO C    1 1 
       17 37682 1 1 143 PRO CA   C  17.942 -19.501  -5.869 1.00 . A A . 143 PRO CA   1 1 
       17 37683 1 1 143 PRO CB   C  17.065 -20.575  -6.517 1.00 . A A . 143 PRO CB   1 1 
       17 37684 1 1 143 PRO CD   C  18.769 -20.031  -8.102 1.00 . A A . 143 PRO CD   1 1 
       17 37685 1 1 143 PRO CG   C  17.911 -21.157  -7.595 1.00 . A A . 143 PRO CG   1 1 
       17 37686 1 1 143 PRO HA   H  17.329 -18.664  -5.570 1.00 . A A . 143 PRO HA   1 1 
       17 37687 1 1 143 PRO HB2  H  16.796 -21.317  -5.778 1.00 . A A . 143 PRO HB2  1 1 
       17 37688 1 1 143 PRO HB3  H  16.171 -20.119  -6.918 1.00 . A A . 143 PRO HB3  1 1 
       17 37689 1 1 143 PRO HD2  H  19.741 -20.399  -8.393 1.00 . A A . 143 PRO HD2  1 1 
       17 37690 1 1 143 PRO HD3  H  18.288 -19.533  -8.931 1.00 . A A . 143 PRO HD3  1 1 
       17 37691 1 1 143 PRO HG2  H  18.527 -21.946  -7.192 1.00 . A A . 143 PRO HG2  1 1 
       17 37692 1 1 143 PRO HG3  H  17.285 -21.536  -8.389 1.00 . A A . 143 PRO HG3  1 1 
       17 37693 1 1 143 PRO N    N  18.873 -19.132  -6.940 1.00 . A A . 143 PRO N    1 1 
       17 37694 1 1 143 PRO O    O  19.218 -21.160  -4.694 1.00 . A A . 143 PRO O    1 1 
       17 37695 1 1 144 SER C    C  18.697 -19.008  -1.116 1.00 . A A . 144 SER C    1 1 
       17 37696 1 1 144 SER CA   C  19.289 -19.733  -2.319 1.00 . A A . 144 SER CA   1 1 
       17 37697 1 1 144 SER CB   C  20.795 -19.472  -2.396 1.00 . A A . 144 SER CB   1 1 
       17 37698 1 1 144 SER H    H  18.175 -18.446  -3.578 1.00 . A A . 144 SER H    1 1 
       17 37699 1 1 144 SER HA   H  19.122 -20.794  -2.204 1.00 . A A . 144 SER HA   1 1 
       17 37700 1 1 144 SER HB2  H  20.968 -18.518  -2.871 1.00 . A A . 144 SER HB2  1 1 
       17 37701 1 1 144 SER HB3  H  21.206 -19.457  -1.398 1.00 . A A . 144 SER HB3  1 1 
       17 37702 1 1 144 SER HG   H  22.208 -20.804  -2.653 1.00 . A A . 144 SER HG   1 1 
       17 37703 1 1 144 SER N    N  18.638 -19.309  -3.553 1.00 . A A . 144 SER N    1 1 
       17 37704 1 1 144 SER O    O  18.142 -17.916  -1.246 1.00 . A A . 144 SER O    1 1 
       17 37705 1 1 144 SER OG   O  21.450 -20.481  -3.146 1.00 . A A . 144 SER OG   1 1 
       17 37706 1 1 145 SER C    C  19.323 -18.126   1.938 1.00 . A A . 145 SER C    1 1 
       17 37707 1 1 145 SER CA   C  18.290 -19.038   1.284 1.00 . A A . 145 SER CA   1 1 
       17 37708 1 1 145 SER CB   C  17.874 -20.140   2.262 1.00 . A A . 145 SER CB   1 1 
       17 37709 1 1 145 SER H    H  19.269 -20.491   0.096 1.00 . A A . 145 SER H    1 1 
       17 37710 1 1 145 SER HA   H  17.421 -18.451   1.026 1.00 . A A . 145 SER HA   1 1 
       17 37711 1 1 145 SER HB2  H  17.531 -20.999   1.706 1.00 . A A . 145 SER HB2  1 1 
       17 37712 1 1 145 SER HB3  H  18.724 -20.419   2.867 1.00 . A A . 145 SER HB3  1 1 
       17 37713 1 1 145 SER HG   H  16.346 -20.459   3.446 1.00 . A A . 145 SER HG   1 1 
       17 37714 1 1 145 SER N    N  18.816 -19.622   0.057 1.00 . A A . 145 SER N    1 1 
       17 37715 1 1 145 SER O    O  20.081 -18.552   2.809 1.00 . A A . 145 SER O    1 1 
       17 37716 1 1 145 SER OG   O  16.831 -19.699   3.113 1.00 . A A . 145 SER OG   1 1 
       17 37717 1 1 146 GLY C    C  21.092 -15.200   0.994 1.00 . A A . 146 GLY C    1 1 
       17 37718 1 1 146 GLY CA   C  20.290 -15.913   2.066 1.00 . A A . 146 GLY CA   1 1 
       17 37719 1 1 146 GLY H    H  18.719 -16.584   0.814 1.00 . A A . 146 GLY H    1 1 
       17 37720 1 1 146 GLY HA2  H  19.747 -15.179   2.642 1.00 . A A . 146 GLY HA2  1 1 
       17 37721 1 1 146 GLY HA3  H  20.972 -16.437   2.719 1.00 . A A . 146 GLY HA3  1 1 
       17 37722 1 1 146 GLY N    N  19.347 -16.867   1.512 1.00 . A A . 146 GLY N    1 1 
       17 37723 1 1 146 GLY O    O  20.942 -15.486  -0.194 1.00 . A A . 146 GLY O    1 1 
       18 37724 1 1   1 GLY C    C  -1.345 -17.327 -21.472 1.00 . A A .   1 GLY C    1 1 
       18 37725 1 1   1 GLY CA   C  -2.056 -18.260 -22.432 1.00 . A A .   1 GLY CA   1 1 
       18 37726 1 1   1 GLY H1   H  -4.117 -18.604 -22.090 1.00 . A A .   1 GLY H1   1 1 
       18 37727 1 1   1 GLY HA2  H  -1.911 -19.278 -22.103 1.00 . A A .   1 GLY HA2  1 1 
       18 37728 1 1   1 GLY HA3  H  -1.621 -18.144 -23.415 1.00 . A A .   1 GLY HA3  1 1 
       18 37729 1 1   1 GLY N    N  -3.479 -17.992 -22.516 1.00 . A A .   1 GLY N    1 1 
       18 37730 1 1   1 GLY O    O  -1.846 -16.247 -21.160 1.00 . A A .   1 GLY O    1 1 
       18 37731 1 1   2 SER C    C  -0.138 -16.780 -18.740 1.00 . A A .   2 SER C    1 1 
       18 37732 1 1   2 SER CA   C   0.603 -16.942 -20.063 1.00 . A A .   2 SER CA   1 1 
       18 37733 1 1   2 SER CB   C   0.903 -15.568 -20.665 1.00 . A A .   2 SER CB   1 1 
       18 37734 1 1   2 SER H    H   0.171 -18.617 -21.285 1.00 . A A .   2 SER H    1 1 
       18 37735 1 1   2 SER HA   H   1.534 -17.457 -19.880 1.00 . A A .   2 SER HA   1 1 
       18 37736 1 1   2 SER HB2  H   1.233 -15.689 -21.686 1.00 . A A .   2 SER HB2  1 1 
       18 37737 1 1   2 SER HB3  H   0.006 -14.965 -20.645 1.00 . A A .   2 SER HB3  1 1 
       18 37738 1 1   2 SER HG   H   2.442 -15.546 -19.453 1.00 . A A .   2 SER HG   1 1 
       18 37739 1 1   2 SER N    N  -0.175 -17.746 -20.999 1.00 . A A .   2 SER N    1 1 
       18 37740 1 1   2 SER O    O  -0.174 -15.692 -18.165 1.00 . A A .   2 SER O    1 1 
       18 37741 1 1   2 SER OG   O   1.917 -14.902 -19.933 1.00 . A A .   2 SER OG   1 1 
       18 37742 1 1   3 SER C    C  -0.638 -18.430 -15.871 1.00 . A A .   3 SER C    1 1 
       18 37743 1 1   3 SER CA   C  -1.474 -17.849 -17.008 1.00 . A A .   3 SER CA   1 1 
       18 37744 1 1   3 SER CB   C  -2.777 -18.637 -17.152 1.00 . A A .   3 SER CB   1 1 
       18 37745 1 1   3 SER H    H  -0.665 -18.708 -18.767 1.00 . A A .   3 SER H    1 1 
       18 37746 1 1   3 SER HA   H  -1.708 -16.821 -16.779 1.00 . A A .   3 SER HA   1 1 
       18 37747 1 1   3 SER HB2  H  -3.259 -18.709 -16.188 1.00 . A A .   3 SER HB2  1 1 
       18 37748 1 1   3 SER HB3  H  -3.430 -18.124 -17.843 1.00 . A A .   3 SER HB3  1 1 
       18 37749 1 1   3 SER HG   H  -1.764 -20.312 -17.198 1.00 . A A .   3 SER HG   1 1 
       18 37750 1 1   3 SER N    N  -0.730 -17.870 -18.263 1.00 . A A .   3 SER N    1 1 
       18 37751 1 1   3 SER O    O  -0.162 -19.561 -15.950 1.00 . A A .   3 SER O    1 1 
       18 37752 1 1   3 SER OG   O  -2.533 -19.944 -17.640 1.00 . A A .   3 SER OG   1 1 
       18 37753 1 1   4 GLY C    C   0.804 -16.948 -12.815 1.00 . A A .   4 GLY C    1 1 
       18 37754 1 1   4 GLY CA   C   0.312 -18.096 -13.673 1.00 . A A .   4 GLY CA   1 1 
       18 37755 1 1   4 GLY H    H  -0.870 -16.751 -14.804 1.00 . A A .   4 GLY H    1 1 
       18 37756 1 1   4 GLY HA2  H  -0.302 -18.747 -13.067 1.00 . A A .   4 GLY HA2  1 1 
       18 37757 1 1   4 GLY HA3  H   1.165 -18.653 -14.032 1.00 . A A .   4 GLY HA3  1 1 
       18 37758 1 1   4 GLY N    N  -0.466 -17.644 -14.811 1.00 . A A .   4 GLY N    1 1 
       18 37759 1 1   4 GLY O    O   2.004 -16.679 -12.755 1.00 . A A .   4 GLY O    1 1 
       18 37760 1 1   5 SER C    C  -0.878 -14.873 -10.273 1.00 . A A .   5 SER C    1 1 
       18 37761 1 1   5 SER CA   C   0.222 -15.136 -11.296 1.00 . A A .   5 SER CA   1 1 
       18 37762 1 1   5 SER CB   C   0.457 -13.884 -12.143 1.00 . A A .   5 SER CB   1 1 
       18 37763 1 1   5 SER H    H  -1.064 -16.529 -12.239 1.00 . A A .   5 SER H    1 1 
       18 37764 1 1   5 SER HA   H   1.133 -15.384 -10.773 1.00 . A A .   5 SER HA   1 1 
       18 37765 1 1   5 SER HB2  H   0.804 -13.083 -11.507 1.00 . A A .   5 SER HB2  1 1 
       18 37766 1 1   5 SER HB3  H   1.205 -14.095 -12.893 1.00 . A A .   5 SER HB3  1 1 
       18 37767 1 1   5 SER HG   H  -1.225 -14.245 -13.078 1.00 . A A .   5 SER HG   1 1 
       18 37768 1 1   5 SER N    N  -0.124 -16.266 -12.150 1.00 . A A .   5 SER N    1 1 
       18 37769 1 1   5 SER O    O  -1.961 -14.398 -10.617 1.00 . A A .   5 SER O    1 1 
       18 37770 1 1   5 SER OG   O  -0.735 -13.472 -12.787 1.00 . A A .   5 SER OG   1 1 
       18 37771 1 1   6 SER C    C  -0.849 -14.791  -6.600 1.00 . A A .   6 SER C    1 1 
       18 37772 1 1   6 SER CA   C  -1.557 -14.985  -7.938 1.00 . A A .   6 SER CA   1 1 
       18 37773 1 1   6 SER CB   C  -2.513 -16.177  -7.854 1.00 . A A .   6 SER CB   1 1 
       18 37774 1 1   6 SER H    H   0.288 -15.559  -8.801 1.00 . A A .   6 SER H    1 1 
       18 37775 1 1   6 SER HA   H  -2.126 -14.095  -8.163 1.00 . A A .   6 SER HA   1 1 
       18 37776 1 1   6 SER HB2  H  -1.956 -17.092  -7.994 1.00 . A A .   6 SER HB2  1 1 
       18 37777 1 1   6 SER HB3  H  -2.985 -16.189  -6.883 1.00 . A A .   6 SER HB3  1 1 
       18 37778 1 1   6 SER HG   H  -4.362 -15.903  -8.438 1.00 . A A .   6 SER HG   1 1 
       18 37779 1 1   6 SER N    N  -0.593 -15.184  -9.012 1.00 . A A .   6 SER N    1 1 
       18 37780 1 1   6 SER O    O   0.302 -15.190  -6.431 1.00 . A A .   6 SER O    1 1 
       18 37781 1 1   6 SER OG   O  -3.517 -16.097  -8.851 1.00 . A A .   6 SER OG   1 1 
       18 37782 1 1   7 GLY C    C  -1.330 -15.021  -3.345 1.00 . A A .   7 GLY C    1 1 
       18 37783 1 1   7 GLY CA   C  -0.971 -13.937  -4.342 1.00 . A A .   7 GLY CA   1 1 
       18 37784 1 1   7 GLY H    H  -2.461 -13.877  -5.844 1.00 . A A .   7 GLY H    1 1 
       18 37785 1 1   7 GLY HA2  H   0.104 -13.891  -4.436 1.00 . A A .   7 GLY HA2  1 1 
       18 37786 1 1   7 GLY HA3  H  -1.330 -12.989  -3.969 1.00 . A A .   7 GLY HA3  1 1 
       18 37787 1 1   7 GLY N    N  -1.547 -14.174  -5.652 1.00 . A A .   7 GLY N    1 1 
       18 37788 1 1   7 GLY O    O  -2.135 -14.801  -2.442 1.00 . A A .   7 GLY O    1 1 
       18 37789 1 1   8 ASN C    C   0.024 -17.365  -1.485 1.00 . A A .   8 ASN C    1 1 
       18 37790 1 1   8 ASN CA   C  -0.995 -17.321  -2.620 1.00 . A A .   8 ASN CA   1 1 
       18 37791 1 1   8 ASN CB   C  -0.962 -18.636  -3.401 1.00 . A A .   8 ASN CB   1 1 
       18 37792 1 1   8 ASN CG   C  -2.229 -18.865  -4.201 1.00 . A A .   8 ASN CG   1 1 
       18 37793 1 1   8 ASN H    H  -0.098 -16.311  -4.251 1.00 . A A .   8 ASN H    1 1 
       18 37794 1 1   8 ASN HA   H  -1.980 -17.187  -2.199 1.00 . A A .   8 ASN HA   1 1 
       18 37795 1 1   8 ASN HB2  H  -0.125 -18.620  -4.084 1.00 . A A .   8 ASN HB2  1 1 
       18 37796 1 1   8 ASN HB3  H  -0.842 -19.456  -2.709 1.00 . A A .   8 ASN HB3  1 1 
       18 37797 1 1   8 ASN HD21 H  -1.256 -18.490  -5.896 1.00 . A A .   8 ASN HD21 1 1 
       18 37798 1 1   8 ASN HD22 H  -2.934 -18.869  -6.060 1.00 . A A .   8 ASN HD22 1 1 
       18 37799 1 1   8 ASN N    N  -0.731 -16.196  -3.511 1.00 . A A .   8 ASN N    1 1 
       18 37800 1 1   8 ASN ND2  N  -2.130 -18.727  -5.519 1.00 . A A .   8 ASN ND2  1 1 
       18 37801 1 1   8 ASN O    O   1.231 -17.296  -1.717 1.00 . A A .   8 ASN O    1 1 
       18 37802 1 1   8 ASN OD1  O  -3.285 -19.161  -3.642 1.00 . A A .   8 ASN OD1  1 1 
       18 37803 1 1   9 ARG C    C  -0.311 -18.217   2.082 1.00 . A A .   9 ARG C    1 1 
       18 37804 1 1   9 ARG CA   C   0.395 -17.533   0.915 1.00 . A A .   9 ARG CA   1 1 
       18 37805 1 1   9 ARG CB   C   0.826 -16.122   1.321 1.00 . A A .   9 ARG CB   1 1 
       18 37806 1 1   9 ARG CD   C   2.182 -14.680   2.869 1.00 . A A .   9 ARG CD   1 1 
       18 37807 1 1   9 ARG CG   C   1.886 -16.099   2.409 1.00 . A A .   9 ARG CG   1 1 
       18 37808 1 1   9 ARG CZ   C   2.450 -13.300   0.852 1.00 . A A .   9 ARG CZ   1 1 
       18 37809 1 1   9 ARG H    H  -1.443 -17.531  -0.136 1.00 . A A .   9 ARG H    1 1 
       18 37810 1 1   9 ARG HA   H   1.272 -18.106   0.654 1.00 . A A .   9 ARG HA   1 1 
       18 37811 1 1   9 ARG HB2  H   1.222 -15.616   0.452 1.00 . A A .   9 ARG HB2  1 1 
       18 37812 1 1   9 ARG HB3  H  -0.039 -15.584   1.678 1.00 . A A .   9 ARG HB3  1 1 
       18 37813 1 1   9 ARG HD2  H   1.246 -14.164   3.022 1.00 . A A .   9 ARG HD2  1 1 
       18 37814 1 1   9 ARG HD3  H   2.726 -14.724   3.801 1.00 . A A .   9 ARG HD3  1 1 
       18 37815 1 1   9 ARG HE   H   3.947 -13.925   2.014 1.00 . A A .   9 ARG HE   1 1 
       18 37816 1 1   9 ARG HG2  H   1.535 -16.674   3.254 1.00 . A A .   9 ARG HG2  1 1 
       18 37817 1 1   9 ARG HG3  H   2.793 -16.541   2.024 1.00 . A A .   9 ARG HG3  1 1 
       18 37818 1 1   9 ARG HH11 H   0.543 -13.793   1.297 1.00 . A A .   9 ARG HH11 1 1 
       18 37819 1 1   9 ARG HH12 H   0.746 -12.820  -0.122 1.00 . A A .   9 ARG HH12 1 1 
       18 37820 1 1   9 ARG HH21 H   4.228 -12.644   0.148 1.00 . A A .   9 ARG HH21 1 1 
       18 37821 1 1   9 ARG HH22 H   2.843 -12.168  -0.776 1.00 . A A .   9 ARG HH22 1 1 
       18 37822 1 1   9 ARG N    N  -0.471 -17.480  -0.257 1.00 . A A .   9 ARG N    1 1 
       18 37823 1 1   9 ARG NE   N   2.975 -13.942   1.890 1.00 . A A .   9 ARG NE   1 1 
       18 37824 1 1   9 ARG NH1  N   1.138 -13.305   0.659 1.00 . A A .   9 ARG NH1  1 1 
       18 37825 1 1   9 ARG NH2  N   3.239 -12.650   0.005 1.00 . A A .   9 ARG NH2  1 1 
       18 37826 1 1   9 ARG O    O  -1.540 -18.265   2.136 1.00 . A A .   9 ARG O    1 1 
       18 37827 1 1  10 LEU C    C  -0.868 -18.459   5.054 1.00 . A A .  10 LEU C    1 1 
       18 37828 1 1  10 LEU CA   C  -0.073 -19.426   4.181 1.00 . A A .  10 LEU CA   1 1 
       18 37829 1 1  10 LEU CB   C   1.051 -20.063   5.000 1.00 . A A .  10 LEU CB   1 1 
       18 37830 1 1  10 LEU CD1  C   1.804 -18.484   6.795 1.00 . A A .  10 LEU CD1  1 1 
       18 37831 1 1  10 LEU CD2  C   3.486 -19.865   5.561 1.00 . A A .  10 LEU CD2  1 1 
       18 37832 1 1  10 LEU CG   C   2.162 -19.120   5.461 1.00 . A A .  10 LEU CG   1 1 
       18 37833 1 1  10 LEU H    H   1.447 -18.674   2.917 1.00 . A A .  10 LEU H    1 1 
       18 37834 1 1  10 LEU HA   H  -0.737 -20.203   3.830 1.00 . A A .  10 LEU HA   1 1 
       18 37835 1 1  10 LEU HB2  H   0.609 -20.507   5.878 1.00 . A A .  10 LEU HB2  1 1 
       18 37836 1 1  10 LEU HB3  H   1.501 -20.837   4.395 1.00 . A A .  10 LEU HB3  1 1 
       18 37837 1 1  10 LEU HD11 H   2.283 -17.521   6.875 1.00 . A A .  10 LEU HD11 1 1 
       18 37838 1 1  10 LEU HD12 H   2.139 -19.122   7.600 1.00 . A A .  10 LEU HD12 1 1 
       18 37839 1 1  10 LEU HD13 H   0.732 -18.360   6.858 1.00 . A A .  10 LEU HD13 1 1 
       18 37840 1 1  10 LEU HD21 H   4.234 -19.348   4.979 1.00 . A A .  10 LEU HD21 1 1 
       18 37841 1 1  10 LEU HD22 H   3.364 -20.869   5.181 1.00 . A A .  10 LEU HD22 1 1 
       18 37842 1 1  10 LEU HD23 H   3.798 -19.906   6.595 1.00 . A A .  10 LEU HD23 1 1 
       18 37843 1 1  10 LEU HG   H   2.278 -18.328   4.734 1.00 . A A .  10 LEU HG   1 1 
       18 37844 1 1  10 LEU N    N   0.475 -18.745   3.014 1.00 . A A .  10 LEU N    1 1 
       18 37845 1 1  10 LEU O    O  -0.758 -17.241   4.908 1.00 . A A .  10 LEU O    1 1 
       18 37846 1 1  11 LEU C    C  -1.610 -17.508   7.906 1.00 . A A .  11 LEU C    1 1 
       18 37847 1 1  11 LEU CA   C  -2.479 -18.196   6.859 1.00 . A A .  11 LEU CA   1 1 
       18 37848 1 1  11 LEU CB   C  -3.537 -19.060   7.546 1.00 . A A .  11 LEU CB   1 1 
       18 37849 1 1  11 LEU CD1  C  -5.073 -21.012   7.208 1.00 . A A .  11 LEU CD1  1 1 
       18 37850 1 1  11 LEU CD2  C  -5.752 -18.737   6.419 1.00 . A A .  11 LEU CD2  1 1 
       18 37851 1 1  11 LEU CG   C  -4.586 -19.692   6.631 1.00 . A A .  11 LEU CG   1 1 
       18 37852 1 1  11 LEU H    H  -1.714 -19.985   6.029 1.00 . A A .  11 LEU H    1 1 
       18 37853 1 1  11 LEU HA   H  -2.973 -17.440   6.266 1.00 . A A .  11 LEU HA   1 1 
       18 37854 1 1  11 LEU HB2  H  -3.027 -19.858   8.064 1.00 . A A .  11 LEU HB2  1 1 
       18 37855 1 1  11 LEU HB3  H  -4.054 -18.440   8.265 1.00 . A A .  11 LEU HB3  1 1 
       18 37856 1 1  11 LEU HD11 H  -4.452 -21.289   8.046 1.00 . A A .  11 LEU HD11 1 1 
       18 37857 1 1  11 LEU HD12 H  -5.017 -21.778   6.449 1.00 . A A .  11 LEU HD12 1 1 
       18 37858 1 1  11 LEU HD13 H  -6.097 -20.905   7.537 1.00 . A A .  11 LEU HD13 1 1 
       18 37859 1 1  11 LEU HD21 H  -6.235 -18.963   5.478 1.00 . A A .  11 LEU HD21 1 1 
       18 37860 1 1  11 LEU HD22 H  -5.388 -17.721   6.400 1.00 . A A .  11 LEU HD22 1 1 
       18 37861 1 1  11 LEU HD23 H  -6.462 -18.852   7.225 1.00 . A A .  11 LEU HD23 1 1 
       18 37862 1 1  11 LEU HG   H  -4.139 -19.894   5.667 1.00 . A A .  11 LEU HG   1 1 
       18 37863 1 1  11 LEU N    N  -1.668 -19.009   5.961 1.00 . A A .  11 LEU N    1 1 
       18 37864 1 1  11 LEU O    O  -0.998 -18.165   8.749 1.00 . A A .  11 LEU O    1 1 
       18 37865 1 1  12 SER C    C  -1.037 -13.911   8.632 1.00 . A A .  12 SER C    1 1 
       18 37866 1 1  12 SER CA   C  -0.764 -15.404   8.792 1.00 . A A .  12 SER CA   1 1 
       18 37867 1 1  12 SER CB   C   0.726 -15.686   8.588 1.00 . A A .  12 SER CB   1 1 
       18 37868 1 1  12 SER H    H  -2.070 -15.714   7.154 1.00 . A A .  12 SER H    1 1 
       18 37869 1 1  12 SER HA   H  -1.045 -15.704   9.790 1.00 . A A .  12 SER HA   1 1 
       18 37870 1 1  12 SER HB2  H   0.905 -15.930   7.552 1.00 . A A .  12 SER HB2  1 1 
       18 37871 1 1  12 SER HB3  H   1.295 -14.807   8.854 1.00 . A A .  12 SER HB3  1 1 
       18 37872 1 1  12 SER HG   H   0.424 -17.376   9.530 1.00 . A A .  12 SER HG   1 1 
       18 37873 1 1  12 SER N    N  -1.560 -16.181   7.849 1.00 . A A .  12 SER N    1 1 
       18 37874 1 1  12 SER O    O  -1.752 -13.492   7.722 1.00 . A A .  12 SER O    1 1 
       18 37875 1 1  12 SER OG   O   1.155 -16.769   9.394 1.00 . A A .  12 SER OG   1 1 
       18 37876 1 1  13 LYS C    C   0.690 -10.947   9.685 1.00 . A A .  13 LYS C    1 1 
       18 37877 1 1  13 LYS CA   C  -0.640 -11.666   9.484 1.00 . A A .  13 LYS CA   1 1 
       18 37878 1 1  13 LYS CB   C  -1.637 -11.224  10.559 1.00 . A A .  13 LYS CB   1 1 
       18 37879 1 1  13 LYS CD   C  -3.023 -13.206  11.239 1.00 . A A .  13 LYS CD   1 1 
       18 37880 1 1  13 LYS CE   C  -3.332 -12.961  12.707 1.00 . A A .  13 LYS CE   1 1 
       18 37881 1 1  13 LYS CG   C  -2.990 -11.907  10.451 1.00 . A A .  13 LYS CG   1 1 
       18 37882 1 1  13 LYS H    H   0.097 -13.505  10.227 1.00 . A A .  13 LYS H    1 1 
       18 37883 1 1  13 LYS HA   H  -1.033 -11.406   8.513 1.00 . A A .  13 LYS HA   1 1 
       18 37884 1 1  13 LYS HB2  H  -1.222 -11.445  11.531 1.00 . A A .  13 LYS HB2  1 1 
       18 37885 1 1  13 LYS HB3  H  -1.788 -10.157  10.475 1.00 . A A .  13 LYS HB3  1 1 
       18 37886 1 1  13 LYS HD2  H  -3.785 -13.849  10.824 1.00 . A A .  13 LYS HD2  1 1 
       18 37887 1 1  13 LYS HD3  H  -2.060 -13.690  11.158 1.00 . A A .  13 LYS HD3  1 1 
       18 37888 1 1  13 LYS HE2  H  -2.447 -12.572  13.187 1.00 . A A .  13 LYS HE2  1 1 
       18 37889 1 1  13 LYS HE3  H  -4.128 -12.234  12.777 1.00 . A A .  13 LYS HE3  1 1 
       18 37890 1 1  13 LYS HG2  H  -3.749 -11.244  10.839 1.00 . A A .  13 LYS HG2  1 1 
       18 37891 1 1  13 LYS HG3  H  -3.193 -12.120   9.411 1.00 . A A .  13 LYS HG3  1 1 
       18 37892 1 1  13 LYS HZ1  H  -2.928 -14.818  13.572 1.00 . A A .  13 LYS HZ1  1 1 
       18 37893 1 1  13 LYS HZ2  H  -4.439 -14.728  12.818 1.00 . A A .  13 LYS HZ2  1 1 
       18 37894 1 1  13 LYS HZ3  H  -4.195 -13.978  14.314 1.00 . A A .  13 LYS HZ3  1 1 
       18 37895 1 1  13 LYS N    N  -0.462 -13.112   9.524 1.00 . A A .  13 LYS N    1 1 
       18 37896 1 1  13 LYS NZ   N  -3.753 -14.208  13.402 1.00 . A A .  13 LYS NZ   1 1 
       18 37897 1 1  13 LYS O    O   0.746  -9.718   9.704 1.00 . A A .  13 LYS O    1 1 
       18 37898 1 1  14 TYR C    C   4.170 -12.174   9.669 1.00 . A A .  14 TYR C    1 1 
       18 37899 1 1  14 TYR CA   C   3.089 -11.160  10.032 1.00 . A A .  14 TYR CA   1 1 
       18 37900 1 1  14 TYR CB   C   3.263 -10.710  11.484 1.00 . A A .  14 TYR CB   1 1 
       18 37901 1 1  14 TYR CD1  C   5.624  -9.864  11.778 1.00 . A A .  14 TYR CD1  1 1 
       18 37902 1 1  14 TYR CD2  C   3.858  -8.264  11.693 1.00 . A A .  14 TYR CD2  1 1 
       18 37903 1 1  14 TYR CE1  C   6.545  -8.846  11.936 1.00 . A A .  14 TYR CE1  1 1 
       18 37904 1 1  14 TYR CE2  C   4.772  -7.240  11.848 1.00 . A A .  14 TYR CE2  1 1 
       18 37905 1 1  14 TYR CG   C   4.267  -9.593  11.655 1.00 . A A .  14 TYR CG   1 1 
       18 37906 1 1  14 TYR CZ   C   6.114  -7.536  11.970 1.00 . A A .  14 TYR CZ   1 1 
       18 37907 1 1  14 TYR H    H   1.651 -12.696   9.808 1.00 . A A .  14 TYR H    1 1 
       18 37908 1 1  14 TYR HA   H   3.187 -10.301   9.385 1.00 . A A .  14 TYR HA   1 1 
       18 37909 1 1  14 TYR HB2  H   2.314 -10.363  11.862 1.00 . A A .  14 TYR HB2  1 1 
       18 37910 1 1  14 TYR HB3  H   3.596 -11.549  12.075 1.00 . A A .  14 TYR HB3  1 1 
       18 37911 1 1  14 TYR HD1  H   5.958 -10.891  11.751 1.00 . A A .  14 TYR HD1  1 1 
       18 37912 1 1  14 TYR HD2  H   2.807  -8.036  11.597 1.00 . A A .  14 TYR HD2  1 1 
       18 37913 1 1  14 TYR HE1  H   7.595  -9.077  12.031 1.00 . A A .  14 TYR HE1  1 1 
       18 37914 1 1  14 TYR HE2  H   4.435  -6.214  11.875 1.00 . A A .  14 TYR HE2  1 1 
       18 37915 1 1  14 TYR HH   H   7.110  -6.302  13.057 1.00 . A A .  14 TYR HH   1 1 
       18 37916 1 1  14 TYR N    N   1.759 -11.723   9.832 1.00 . A A .  14 TYR N    1 1 
       18 37917 1 1  14 TYR O    O   3.893 -13.364   9.515 1.00 . A A .  14 TYR O    1 1 
       18 37918 1 1  14 TYR OH   O   7.028  -6.519  12.125 1.00 . A A .  14 TYR OH   1 1 
       18 37919 1 1  15 ASP C    C   7.837 -11.779   9.222 1.00 . A A .  15 ASP C    1 1 
       18 37920 1 1  15 ASP CA   C   6.525 -12.558   9.194 1.00 . A A .  15 ASP CA   1 1 
       18 37921 1 1  15 ASP CB   C   6.316 -13.180   7.812 1.00 . A A .  15 ASP CB   1 1 
       18 37922 1 1  15 ASP CG   C   6.878 -14.584   7.718 1.00 . A A .  15 ASP CG   1 1 
       18 37923 1 1  15 ASP H    H   5.558 -10.736   9.673 1.00 . A A .  15 ASP H    1 1 
       18 37924 1 1  15 ASP HA   H   6.574 -13.347   9.930 1.00 . A A .  15 ASP HA   1 1 
       18 37925 1 1  15 ASP HB2  H   5.258 -13.220   7.600 1.00 . A A .  15 ASP HB2  1 1 
       18 37926 1 1  15 ASP HB3  H   6.805 -12.565   7.071 1.00 . A A .  15 ASP HB3  1 1 
       18 37927 1 1  15 ASP N    N   5.401 -11.694   9.536 1.00 . A A .  15 ASP N    1 1 
       18 37928 1 1  15 ASP O    O   8.000 -10.766   8.541 1.00 . A A .  15 ASP O    1 1 
       18 37929 1 1  15 ASP OD1  O   7.034 -15.232   8.774 1.00 . A A .  15 ASP OD1  1 1 
       18 37930 1 1  15 ASP OD2  O   7.162 -15.036   6.588 1.00 . A A .  15 ASP OD2  1 1 
       18 37931 1 1  16 PRO C    C  10.957 -11.773   8.907 1.00 . A A .  16 PRO C    1 1 
       18 37932 1 1  16 PRO CA   C  10.108 -11.625  10.165 1.00 . A A .  16 PRO CA   1 1 
       18 37933 1 1  16 PRO CB   C  10.748 -12.380  11.333 1.00 . A A .  16 PRO CB   1 1 
       18 37934 1 1  16 PRO CD   C   8.668 -13.464  10.868 1.00 . A A .  16 PRO CD   1 1 
       18 37935 1 1  16 PRO CG   C  10.075 -13.709  11.338 1.00 . A A .  16 PRO CG   1 1 
       18 37936 1 1  16 PRO HA   H  10.018 -10.578  10.416 1.00 . A A .  16 PRO HA   1 1 
       18 37937 1 1  16 PRO HB2  H  11.811 -12.475  11.164 1.00 . A A .  16 PRO HB2  1 1 
       18 37938 1 1  16 PRO HB3  H  10.571 -11.844  12.253 1.00 . A A .  16 PRO HB3  1 1 
       18 37939 1 1  16 PRO HD2  H   8.311 -14.303  10.290 1.00 . A A .  16 PRO HD2  1 1 
       18 37940 1 1  16 PRO HD3  H   8.017 -13.279  11.709 1.00 . A A .  16 PRO HD3  1 1 
       18 37941 1 1  16 PRO HG2  H  10.585 -14.381  10.664 1.00 . A A .  16 PRO HG2  1 1 
       18 37942 1 1  16 PRO HG3  H  10.070 -14.113  12.340 1.00 . A A .  16 PRO HG3  1 1 
       18 37943 1 1  16 PRO N    N   8.794 -12.261  10.028 1.00 . A A .  16 PRO N    1 1 
       18 37944 1 1  16 PRO O    O  11.965 -11.085   8.744 1.00 . A A .  16 PRO O    1 1 
       18 37945 1 1  17 GLN C    C  10.681 -12.078   5.640 1.00 . A A .  17 GLN C    1 1 
       18 37946 1 1  17 GLN CA   C  11.267 -12.909   6.777 1.00 . A A .  17 GLN CA   1 1 
       18 37947 1 1  17 GLN CB   C  11.225 -14.393   6.413 1.00 . A A .  17 GLN CB   1 1 
       18 37948 1 1  17 GLN CD   C   9.390 -15.563   7.698 1.00 . A A .  17 GLN CD   1 1 
       18 37949 1 1  17 GLN CG   C   9.819 -14.971   6.370 1.00 . A A .  17 GLN CG   1 1 
       18 37950 1 1  17 GLN H    H   9.732 -13.189   8.208 1.00 . A A .  17 GLN H    1 1 
       18 37951 1 1  17 GLN HA   H  12.294 -12.614   6.931 1.00 . A A .  17 GLN HA   1 1 
       18 37952 1 1  17 GLN HB2  H  11.675 -14.526   5.441 1.00 . A A .  17 GLN HB2  1 1 
       18 37953 1 1  17 GLN HB3  H  11.796 -14.947   7.144 1.00 . A A .  17 GLN HB3  1 1 
       18 37954 1 1  17 GLN HE21 H   8.449 -17.042   6.762 1.00 . A A .  17 GLN HE21 1 1 
       18 37955 1 1  17 GLN HE22 H   8.374 -17.077   8.487 1.00 . A A .  17 GLN HE22 1 1 
       18 37956 1 1  17 GLN HG2  H   9.129 -14.183   6.105 1.00 . A A .  17 GLN HG2  1 1 
       18 37957 1 1  17 GLN HG3  H   9.785 -15.746   5.619 1.00 . A A .  17 GLN HG3  1 1 
       18 37958 1 1  17 GLN N    N  10.543 -12.672   8.021 1.00 . A A .  17 GLN N    1 1 
       18 37959 1 1  17 GLN NE2  N   8.664 -16.673   7.645 1.00 . A A .  17 GLN NE2  1 1 
       18 37960 1 1  17 GLN O    O  11.396 -11.666   4.726 1.00 . A A .  17 GLN O    1 1 
       18 37961 1 1  17 GLN OE1  O   9.709 -15.029   8.761 1.00 . A A .  17 GLN OE1  1 1 
       18 37962 1 1  18 LYS C    C   9.023  -9.569   4.819 1.00 . A A .  18 LYS C    1 1 
       18 37963 1 1  18 LYS CA   C   8.694 -11.052   4.680 1.00 . A A .  18 LYS CA   1 1 
       18 37964 1 1  18 LYS CB   C   7.180 -11.260   4.773 1.00 . A A .  18 LYS CB   1 1 
       18 37965 1 1  18 LYS CD   C   6.875 -13.169   3.170 1.00 . A A .  18 LYS CD   1 1 
       18 37966 1 1  18 LYS CE   C   8.237 -13.788   2.894 1.00 . A A .  18 LYS CE   1 1 
       18 37967 1 1  18 LYS CG   C   6.755 -12.709   4.614 1.00 . A A .  18 LYS CG   1 1 
       18 37968 1 1  18 LYS H    H   8.860 -12.190   6.456 1.00 . A A .  18 LYS H    1 1 
       18 37969 1 1  18 LYS HA   H   9.037 -11.395   3.715 1.00 . A A .  18 LYS HA   1 1 
       18 37970 1 1  18 LYS HB2  H   6.841 -10.911   5.738 1.00 . A A .  18 LYS HB2  1 1 
       18 37971 1 1  18 LYS HB3  H   6.700 -10.678   4.000 1.00 . A A .  18 LYS HB3  1 1 
       18 37972 1 1  18 LYS HD2  H   6.111 -13.905   2.971 1.00 . A A .  18 LYS HD2  1 1 
       18 37973 1 1  18 LYS HD3  H   6.738 -12.318   2.517 1.00 . A A .  18 LYS HD3  1 1 
       18 37974 1 1  18 LYS HE2  H   8.910 -13.013   2.562 1.00 . A A .  18 LYS HE2  1 1 
       18 37975 1 1  18 LYS HE3  H   8.612 -14.222   3.809 1.00 . A A .  18 LYS HE3  1 1 
       18 37976 1 1  18 LYS HG2  H   7.386 -13.331   5.232 1.00 . A A .  18 LYS HG2  1 1 
       18 37977 1 1  18 LYS HG3  H   5.726 -12.810   4.928 1.00 . A A .  18 LYS HG3  1 1 
       18 37978 1 1  18 LYS HZ1  H   8.461 -15.762   2.247 1.00 . A A .  18 LYS HZ1  1 1 
       18 37979 1 1  18 LYS HZ2  H   8.788 -14.609   1.054 1.00 . A A .  18 LYS HZ2  1 1 
       18 37980 1 1  18 LYS HZ3  H   7.189 -14.935   1.497 1.00 . A A .  18 LYS HZ3  1 1 
       18 37981 1 1  18 LYS N    N   9.377 -11.834   5.703 1.00 . A A .  18 LYS N    1 1 
       18 37982 1 1  18 LYS NZ   N   8.163 -14.848   1.849 1.00 . A A .  18 LYS NZ   1 1 
       18 37983 1 1  18 LYS O    O   9.237  -8.876   3.825 1.00 . A A .  18 LYS O    1 1 
       18 37984 1 1  19 GLU C    C  10.552  -7.220   5.487 1.00 . A A .  19 GLU C    1 1 
       18 37985 1 1  19 GLU CA   C   9.367  -7.689   6.326 1.00 . A A .  19 GLU CA   1 1 
       18 37986 1 1  19 GLU CB   C   9.667  -7.484   7.812 1.00 . A A .  19 GLU CB   1 1 
       18 37987 1 1  19 GLU CD   C  10.405  -5.891   9.628 1.00 . A A .  19 GLU CD   1 1 
       18 37988 1 1  19 GLU CG   C  10.027  -6.051   8.168 1.00 . A A .  19 GLU CG   1 1 
       18 37989 1 1  19 GLU H    H   8.882  -9.692   6.810 1.00 . A A .  19 GLU H    1 1 
       18 37990 1 1  19 GLU HA   H   8.499  -7.104   6.060 1.00 . A A .  19 GLU HA   1 1 
       18 37991 1 1  19 GLU HB2  H   8.797  -7.769   8.386 1.00 . A A .  19 GLU HB2  1 1 
       18 37992 1 1  19 GLU HB3  H  10.494  -8.120   8.091 1.00 . A A .  19 GLU HB3  1 1 
       18 37993 1 1  19 GLU HG2  H  10.863  -5.742   7.560 1.00 . A A .  19 GLU HG2  1 1 
       18 37994 1 1  19 GLU HG3  H   9.177  -5.417   7.960 1.00 . A A .  19 GLU HG3  1 1 
       18 37995 1 1  19 GLU N    N   9.063  -9.090   6.058 1.00 . A A .  19 GLU N    1 1 
       18 37996 1 1  19 GLU O    O  10.700  -6.029   5.214 1.00 . A A .  19 GLU O    1 1 
       18 37997 1 1  19 GLU OE1  O  10.803  -6.898  10.252 1.00 . A A .  19 GLU OE1  1 1 
       18 37998 1 1  19 GLU OE2  O  10.302  -4.760  10.148 1.00 . A A .  19 GLU OE2  1 1 
       18 37999 1 1  20 ALA C    C  12.218  -7.825   2.789 1.00 . A A .  20 ALA C    1 1 
       18 38000 1 1  20 ALA CA   C  12.565  -7.850   4.274 1.00 . A A .  20 ALA CA   1 1 
       18 38001 1 1  20 ALA CB   C  13.677  -8.854   4.540 1.00 . A A .  20 ALA CB   1 1 
       18 38002 1 1  20 ALA H    H  11.223  -9.097   5.332 1.00 . A A .  20 ALA H    1 1 
       18 38003 1 1  20 ALA HA   H  12.919  -6.872   4.567 1.00 . A A .  20 ALA HA   1 1 
       18 38004 1 1  20 ALA HB1  H  14.345  -8.884   3.692 1.00 . A A .  20 ALA HB1  1 1 
       18 38005 1 1  20 ALA HB2  H  14.225  -8.558   5.422 1.00 . A A .  20 ALA HB2  1 1 
       18 38006 1 1  20 ALA HB3  H  13.248  -9.832   4.696 1.00 . A A .  20 ALA HB3  1 1 
       18 38007 1 1  20 ALA N    N  11.393  -8.165   5.082 1.00 . A A .  20 ALA N    1 1 
       18 38008 1 1  20 ALA O    O  12.618  -6.915   2.065 1.00 . A A .  20 ALA O    1 1 
       18 38009 1 1  21 GLU C    C  10.361  -7.649   0.496 1.00 . A A .  21 GLU C    1 1 
       18 38010 1 1  21 GLU CA   C  11.069  -8.923   0.945 1.00 . A A .  21 GLU CA   1 1 
       18 38011 1 1  21 GLU CB   C  10.155 -10.131   0.733 1.00 . A A .  21 GLU CB   1 1 
       18 38012 1 1  21 GLU CD   C  10.249 -12.619   0.307 1.00 . A A .  21 GLU CD   1 1 
       18 38013 1 1  21 GLU CG   C  10.797 -11.455   1.111 1.00 . A A .  21 GLU CG   1 1 
       18 38014 1 1  21 GLU H    H  11.180  -9.526   2.972 1.00 . A A .  21 GLU H    1 1 
       18 38015 1 1  21 GLU HA   H  11.963  -9.052   0.353 1.00 . A A .  21 GLU HA   1 1 
       18 38016 1 1  21 GLU HB2  H   9.264 -10.002   1.330 1.00 . A A .  21 GLU HB2  1 1 
       18 38017 1 1  21 GLU HB3  H   9.874 -10.175  -0.309 1.00 . A A .  21 GLU HB3  1 1 
       18 38018 1 1  21 GLU HG2  H  11.859 -11.387   0.938 1.00 . A A .  21 GLU HG2  1 1 
       18 38019 1 1  21 GLU HG3  H  10.614 -11.643   2.159 1.00 . A A .  21 GLU HG3  1 1 
       18 38020 1 1  21 GLU N    N  11.470  -8.830   2.345 1.00 . A A .  21 GLU N    1 1 
       18 38021 1 1  21 GLU O    O  10.584  -7.158  -0.611 1.00 . A A .  21 GLU O    1 1 
       18 38022 1 1  21 GLU OE1  O   9.107 -12.513  -0.188 1.00 . A A .  21 GLU OE1  1 1 
       18 38023 1 1  21 GLU OE2  O  10.961 -13.635   0.173 1.00 . A A .  21 GLU OE2  1 1 
       18 38024 1 1  22 LEU C    C   9.708  -4.716   0.880 1.00 . A A .  22 LEU C    1 1 
       18 38025 1 1  22 LEU CA   C   8.763  -5.900   1.058 1.00 . A A .  22 LEU CA   1 1 
       18 38026 1 1  22 LEU CB   C   7.755  -5.601   2.169 1.00 . A A .  22 LEU CB   1 1 
       18 38027 1 1  22 LEU CD1  C   5.867  -6.339   3.644 1.00 . A A .  22 LEU CD1  1 1 
       18 38028 1 1  22 LEU CD2  C   5.754  -6.741   1.178 1.00 . A A .  22 LEU CD2  1 1 
       18 38029 1 1  22 LEU CG   C   6.669  -6.654   2.390 1.00 . A A .  22 LEU CG   1 1 
       18 38030 1 1  22 LEU H    H   9.370  -7.553   2.231 1.00 . A A .  22 LEU H    1 1 
       18 38031 1 1  22 LEU HA   H   8.229  -6.061   0.132 1.00 . A A .  22 LEU HA   1 1 
       18 38032 1 1  22 LEU HB2  H   8.302  -5.492   3.092 1.00 . A A .  22 LEU HB2  1 1 
       18 38033 1 1  22 LEU HB3  H   7.267  -4.667   1.928 1.00 . A A .  22 LEU HB3  1 1 
       18 38034 1 1  22 LEU HD11 H   6.392  -6.710   4.510 1.00 . A A .  22 LEU HD11 1 1 
       18 38035 1 1  22 LEU HD12 H   4.898  -6.811   3.580 1.00 . A A .  22 LEU HD12 1 1 
       18 38036 1 1  22 LEU HD13 H   5.740  -5.269   3.730 1.00 . A A .  22 LEU HD13 1 1 
       18 38037 1 1  22 LEU HD21 H   6.349  -6.724   0.277 1.00 . A A .  22 LEU HD21 1 1 
       18 38038 1 1  22 LEU HD22 H   5.076  -5.900   1.177 1.00 . A A .  22 LEU HD22 1 1 
       18 38039 1 1  22 LEU HD23 H   5.189  -7.661   1.219 1.00 . A A .  22 LEU HD23 1 1 
       18 38040 1 1  22 LEU HG   H   7.136  -7.620   2.529 1.00 . A A .  22 LEU HG   1 1 
       18 38041 1 1  22 LEU N    N   9.506  -7.117   1.364 1.00 . A A .  22 LEU N    1 1 
       18 38042 1 1  22 LEU O    O   9.851  -4.183  -0.220 1.00 . A A .  22 LEU O    1 1 
       18 38043 1 1  23 ARG C    C  12.228  -3.306   0.743 1.00 . A A .  23 ARG C    1 1 
       18 38044 1 1  23 ARG CA   C  11.283  -3.189   1.935 1.00 . A A .  23 ARG CA   1 1 
       18 38045 1 1  23 ARG CB   C  12.088  -3.127   3.234 1.00 . A A .  23 ARG CB   1 1 
       18 38046 1 1  23 ARG CD   C  13.547  -4.331   4.889 1.00 . A A .  23 ARG CD   1 1 
       18 38047 1 1  23 ARG CG   C  12.859  -4.402   3.534 1.00 . A A .  23 ARG CG   1 1 
       18 38048 1 1  23 ARG CZ   C  15.946  -4.696   4.494 1.00 . A A .  23 ARG CZ   1 1 
       18 38049 1 1  23 ARG H    H  10.195  -4.775   2.818 1.00 . A A .  23 ARG H    1 1 
       18 38050 1 1  23 ARG HA   H  10.707  -2.282   1.835 1.00 . A A .  23 ARG HA   1 1 
       18 38051 1 1  23 ARG HB2  H  12.795  -2.313   3.168 1.00 . A A .  23 ARG HB2  1 1 
       18 38052 1 1  23 ARG HB3  H  11.411  -2.940   4.055 1.00 . A A .  23 ARG HB3  1 1 
       18 38053 1 1  23 ARG HD2  H  13.797  -3.301   5.097 1.00 . A A .  23 ARG HD2  1 1 
       18 38054 1 1  23 ARG HD3  H  12.866  -4.695   5.644 1.00 . A A .  23 ARG HD3  1 1 
       18 38055 1 1  23 ARG HE   H  14.704  -6.040   5.289 1.00 . A A .  23 ARG HE   1 1 
       18 38056 1 1  23 ARG HG2  H  12.172  -5.235   3.536 1.00 . A A .  23 ARG HG2  1 1 
       18 38057 1 1  23 ARG HG3  H  13.605  -4.549   2.768 1.00 . A A .  23 ARG HG3  1 1 
       18 38058 1 1  23 ARG HH11 H  15.262  -2.876   3.947 1.00 . A A .  23 ARG HH11 1 1 
       18 38059 1 1  23 ARG HH12 H  16.951  -3.147   3.674 1.00 . A A .  23 ARG HH12 1 1 
       18 38060 1 1  23 ARG HH21 H  16.927  -6.408   4.935 1.00 . A A .  23 ARG HH21 1 1 
       18 38061 1 1  23 ARG HH22 H  17.897  -5.156   4.236 1.00 . A A .  23 ARG HH22 1 1 
       18 38062 1 1  23 ARG N    N  10.350  -4.311   1.970 1.00 . A A .  23 ARG N    1 1 
       18 38063 1 1  23 ARG NE   N  14.768  -5.132   4.925 1.00 . A A .  23 ARG NE   1 1 
       18 38064 1 1  23 ARG NH1  N  16.063  -3.472   3.997 1.00 . A A .  23 ARG NH1  1 1 
       18 38065 1 1  23 ARG NH2  N  17.011  -5.485   4.560 1.00 . A A .  23 ARG NH2  1 1 
       18 38066 1 1  23 ARG O    O  12.578  -2.308   0.113 1.00 . A A .  23 ARG O    1 1 
       18 38067 1 1  24 THR C    C  12.819  -4.669  -2.010 1.00 . A A .  24 THR C    1 1 
       18 38068 1 1  24 THR CA   C  13.547  -4.780  -0.675 1.00 . A A .  24 THR CA   1 1 
       18 38069 1 1  24 THR CB   C  14.196  -6.173  -0.573 1.00 . A A .  24 THR CB   1 1 
       18 38070 1 1  24 THR CG2  C  15.100  -6.439  -1.767 1.00 . A A .  24 THR CG2  1 1 
       18 38071 1 1  24 THR H    H  12.327  -5.289   0.979 1.00 . A A .  24 THR H    1 1 
       18 38072 1 1  24 THR HA   H  14.330  -4.038  -0.639 1.00 . A A .  24 THR HA   1 1 
       18 38073 1 1  24 THR HB   H  13.414  -6.919  -0.559 1.00 . A A .  24 THR HB   1 1 
       18 38074 1 1  24 THR HG1  H  14.408  -6.651   1.330 1.00 . A A .  24 THR HG1  1 1 
       18 38075 1 1  24 THR HG21 H  14.695  -7.251  -2.352 1.00 . A A .  24 THR HG21 1 1 
       18 38076 1 1  24 THR HG22 H  16.087  -6.702  -1.420 1.00 . A A .  24 THR HG22 1 1 
       18 38077 1 1  24 THR HG23 H  15.158  -5.550  -2.379 1.00 . A A .  24 THR HG23 1 1 
       18 38078 1 1  24 THR N    N  12.640  -4.533   0.439 1.00 . A A .  24 THR N    1 1 
       18 38079 1 1  24 THR O    O  13.425  -4.350  -3.033 1.00 . A A .  24 THR O    1 1 
       18 38080 1 1  24 THR OG1  O  14.956  -6.272   0.638 1.00 . A A .  24 THR OG1  1 1 
       18 38081 1 1  25 TRP C    C  10.202  -3.441  -3.438 1.00 . A A .  25 TRP C    1 1 
       18 38082 1 1  25 TRP CA   C  10.707  -4.861  -3.205 1.00 . A A .  25 TRP CA   1 1 
       18 38083 1 1  25 TRP CB   C   9.526  -5.827  -3.111 1.00 . A A .  25 TRP CB   1 1 
       18 38084 1 1  25 TRP CD1  C   8.424  -5.694  -5.421 1.00 . A A .  25 TRP CD1  1 1 
       18 38085 1 1  25 TRP CD2  C   7.145  -4.938  -3.745 1.00 . A A .  25 TRP CD2  1 1 
       18 38086 1 1  25 TRP CE2  C   6.428  -4.810  -4.950 1.00 . A A .  25 TRP CE2  1 1 
       18 38087 1 1  25 TRP CE3  C   6.539  -4.527  -2.554 1.00 . A A .  25 TRP CE3  1 1 
       18 38088 1 1  25 TRP CG   C   8.419  -5.506  -4.068 1.00 . A A .  25 TRP CG   1 1 
       18 38089 1 1  25 TRP CH2  C   4.569  -3.894  -3.816 1.00 . A A .  25 TRP CH2  1 1 
       18 38090 1 1  25 TRP CZ2  C   5.138  -4.288  -4.997 1.00 . A A .  25 TRP CZ2  1 1 
       18 38091 1 1  25 TRP CZ3  C   5.259  -4.008  -2.602 1.00 . A A .  25 TRP CZ3  1 1 
       18 38092 1 1  25 TRP H    H  11.091  -5.182  -1.147 1.00 . A A .  25 TRP H    1 1 
       18 38093 1 1  25 TRP HA   H  11.333  -5.149  -4.038 1.00 . A A .  25 TRP HA   1 1 
       18 38094 1 1  25 TRP HB2  H   9.870  -6.828  -3.323 1.00 . A A .  25 TRP HB2  1 1 
       18 38095 1 1  25 TRP HB3  H   9.123  -5.794  -2.109 1.00 . A A .  25 TRP HB3  1 1 
       18 38096 1 1  25 TRP HD1  H   9.253  -6.108  -5.973 1.00 . A A .  25 TRP HD1  1 1 
       18 38097 1 1  25 TRP HE1  H   6.991  -5.312  -6.908 1.00 . A A .  25 TRP HE1  1 1 
       18 38098 1 1  25 TRP HE3  H   7.054  -4.607  -1.608 1.00 . A A .  25 TRP HE3  1 1 
       18 38099 1 1  25 TRP HH2  H   3.571  -3.482  -3.807 1.00 . A A .  25 TRP HH2  1 1 
       18 38100 1 1  25 TRP HZ2  H   4.592  -4.194  -5.925 1.00 . A A .  25 TRP HZ2  1 1 
       18 38101 1 1  25 TRP HZ3  H   4.775  -3.685  -1.692 1.00 . A A .  25 TRP HZ3  1 1 
       18 38102 1 1  25 TRP N    N  11.518  -4.932  -1.994 1.00 . A A .  25 TRP N    1 1 
       18 38103 1 1  25 TRP NE1  N   7.229  -5.277  -5.957 1.00 . A A .  25 TRP NE1  1 1 
       18 38104 1 1  25 TRP O    O   9.895  -3.060  -4.568 1.00 . A A .  25 TRP O    1 1 
       18 38105 1 1  26 ILE C    C  10.813  -0.325  -2.684 1.00 . A A .  26 ILE C    1 1 
       18 38106 1 1  26 ILE CA   C   9.652  -1.285  -2.452 1.00 . A A .  26 ILE CA   1 1 
       18 38107 1 1  26 ILE CB   C   8.897  -0.864  -1.179 1.00 . A A .  26 ILE CB   1 1 
       18 38108 1 1  26 ILE CD1  C   7.153  -1.656   0.498 1.00 . A A .  26 ILE CD1  1 1 
       18 38109 1 1  26 ILE CG1  C   7.794  -1.873  -0.855 1.00 . A A .  26 ILE CG1  1 1 
       18 38110 1 1  26 ILE CG2  C   8.313   0.532  -1.347 1.00 . A A .  26 ILE CG2  1 1 
       18 38111 1 1  26 ILE H    H  10.379  -3.024  -1.491 1.00 . A A .  26 ILE H    1 1 
       18 38112 1 1  26 ILE HA   H   8.971  -1.218  -3.289 1.00 . A A .  26 ILE HA   1 1 
       18 38113 1 1  26 ILE HB   H   9.602  -0.837  -0.362 1.00 . A A .  26 ILE HB   1 1 
       18 38114 1 1  26 ILE HD11 H   7.618  -2.305   1.225 1.00 . A A .  26 ILE HD11 1 1 
       18 38115 1 1  26 ILE HD12 H   7.284  -0.626   0.798 1.00 . A A .  26 ILE HD12 1 1 
       18 38116 1 1  26 ILE HD13 H   6.098  -1.881   0.437 1.00 . A A .  26 ILE HD13 1 1 
       18 38117 1 1  26 ILE HG12 H   7.020  -1.803  -1.603 1.00 . A A .  26 ILE HG12 1 1 
       18 38118 1 1  26 ILE HG13 H   8.213  -2.868  -0.869 1.00 . A A .  26 ILE HG13 1 1 
       18 38119 1 1  26 ILE HG21 H   8.992   1.138  -1.928 1.00 . A A .  26 ILE HG21 1 1 
       18 38120 1 1  26 ILE HG22 H   7.364   0.466  -1.856 1.00 . A A .  26 ILE HG22 1 1 
       18 38121 1 1  26 ILE HG23 H   8.170   0.982  -0.375 1.00 . A A .  26 ILE HG23 1 1 
       18 38122 1 1  26 ILE N    N  10.119  -2.663  -2.364 1.00 . A A .  26 ILE N    1 1 
       18 38123 1 1  26 ILE O    O  10.736   0.566  -3.529 1.00 . A A .  26 ILE O    1 1 
       18 38124 1 1  27 GLU C    C  13.523   0.428  -3.504 1.00 . A A .  27 GLU C    1 1 
       18 38125 1 1  27 GLU CA   C  13.069   0.336  -2.050 1.00 . A A .  27 GLU CA   1 1 
       18 38126 1 1  27 GLU CB   C  14.207  -0.204  -1.182 1.00 . A A .  27 GLU CB   1 1 
       18 38127 1 1  27 GLU CD   C  15.431  -0.055   1.023 1.00 . A A .  27 GLU CD   1 1 
       18 38128 1 1  27 GLU CG   C  14.183   0.317   0.245 1.00 . A A .  27 GLU CG   1 1 
       18 38129 1 1  27 GLU H    H  11.891  -1.241  -1.270 1.00 . A A .  27 GLU H    1 1 
       18 38130 1 1  27 GLU HA   H  12.803   1.324  -1.705 1.00 . A A .  27 GLU HA   1 1 
       18 38131 1 1  27 GLU HB2  H  14.141  -1.281  -1.152 1.00 . A A .  27 GLU HB2  1 1 
       18 38132 1 1  27 GLU HB3  H  15.149   0.077  -1.630 1.00 . A A .  27 GLU HB3  1 1 
       18 38133 1 1  27 GLU HG2  H  14.101   1.393   0.221 1.00 . A A .  27 GLU HG2  1 1 
       18 38134 1 1  27 GLU HG3  H  13.324  -0.097   0.752 1.00 . A A .  27 GLU HG3  1 1 
       18 38135 1 1  27 GLU N    N  11.890  -0.514  -1.927 1.00 . A A .  27 GLU N    1 1 
       18 38136 1 1  27 GLU O    O  13.942   1.488  -3.969 1.00 . A A .  27 GLU O    1 1 
       18 38137 1 1  27 GLU OE1  O  16.499   0.533   0.747 1.00 . A A .  27 GLU OE1  1 1 
       18 38138 1 1  27 GLU OE2  O  15.341  -0.933   1.905 1.00 . A A .  27 GLU OE2  1 1 
       18 38139 1 1  28 GLY C    C  12.809  -0.094  -6.527 1.00 . A A .  28 GLY C    1 1 
       18 38140 1 1  28 GLY CA   C  13.844  -0.716  -5.610 1.00 . A A .  28 GLY CA   1 1 
       18 38141 1 1  28 GLY H    H  13.096  -1.506  -3.793 1.00 . A A .  28 GLY H    1 1 
       18 38142 1 1  28 GLY HA2  H  14.772  -0.174  -5.712 1.00 . A A .  28 GLY HA2  1 1 
       18 38143 1 1  28 GLY HA3  H  14.002  -1.741  -5.909 1.00 . A A .  28 GLY HA3  1 1 
       18 38144 1 1  28 GLY N    N  13.437  -0.691  -4.217 1.00 . A A .  28 GLY N    1 1 
       18 38145 1 1  28 GLY O    O  13.153   0.527  -7.533 1.00 . A A .  28 GLY O    1 1 
       18 38146 1 1  29 LEU C    C  10.501   1.811  -7.002 1.00 . A A .  29 LEU C    1 1 
       18 38147 1 1  29 LEU CA   C  10.447   0.287  -6.981 1.00 . A A .  29 LEU CA   1 1 
       18 38148 1 1  29 LEU CB   C   9.099  -0.180  -6.430 1.00 . A A .  29 LEU CB   1 1 
       18 38149 1 1  29 LEU CD1  C   7.520  -2.095  -6.077 1.00 . A A .  29 LEU CD1  1 1 
       18 38150 1 1  29 LEU CD2  C   7.944  -1.238  -8.389 1.00 . A A .  29 LEU CD2  1 1 
       18 38151 1 1  29 LEU CG   C   8.550  -1.483  -7.013 1.00 . A A .  29 LEU CG   1 1 
       18 38152 1 1  29 LEU H    H  11.325  -0.766  -5.368 1.00 . A A .  29 LEU H    1 1 
       18 38153 1 1  29 LEU HA   H  10.562  -0.080  -7.991 1.00 . A A .  29 LEU HA   1 1 
       18 38154 1 1  29 LEU HB2  H   9.206  -0.314  -5.365 1.00 . A A .  29 LEU HB2  1 1 
       18 38155 1 1  29 LEU HB3  H   8.377   0.601  -6.622 1.00 . A A .  29 LEU HB3  1 1 
       18 38156 1 1  29 LEU HD11 H   7.252  -3.078  -6.431 1.00 . A A .  29 LEU HD11 1 1 
       18 38157 1 1  29 LEU HD12 H   6.641  -1.468  -6.051 1.00 . A A .  29 LEU HD12 1 1 
       18 38158 1 1  29 LEU HD13 H   7.938  -2.170  -5.083 1.00 . A A .  29 LEU HD13 1 1 
       18 38159 1 1  29 LEU HD21 H   6.975  -1.710  -8.443 1.00 . A A .  29 LEU HD21 1 1 
       18 38160 1 1  29 LEU HD22 H   8.592  -1.656  -9.146 1.00 . A A .  29 LEU HD22 1 1 
       18 38161 1 1  29 LEU HD23 H   7.839  -0.176  -8.551 1.00 . A A .  29 LEU HD23 1 1 
       18 38162 1 1  29 LEU HG   H   9.361  -2.190  -7.126 1.00 . A A .  29 LEU HG   1 1 
       18 38163 1 1  29 LEU N    N  11.537  -0.262  -6.181 1.00 . A A .  29 LEU N    1 1 
       18 38164 1 1  29 LEU O    O  10.686   2.423  -8.055 1.00 . A A .  29 LEU O    1 1 
       18 38165 1 1  30 THR C    C  11.805   4.395  -5.731 1.00 . A A .  30 THR C    1 1 
       18 38166 1 1  30 THR CA   C  10.373   3.872  -5.715 1.00 . A A .  30 THR CA   1 1 
       18 38167 1 1  30 THR CB   C   9.679   4.348  -4.424 1.00 . A A .  30 THR CB   1 1 
       18 38168 1 1  30 THR CG2  C   8.267   3.791  -4.333 1.00 . A A .  30 THR CG2  1 1 
       18 38169 1 1  30 THR H    H  10.199   1.878  -5.028 1.00 . A A .  30 THR H    1 1 
       18 38170 1 1  30 THR HA   H   9.840   4.287  -6.558 1.00 . A A .  30 THR HA   1 1 
       18 38171 1 1  30 THR HB   H   9.624   5.427  -4.439 1.00 . A A .  30 THR HB   1 1 
       18 38172 1 1  30 THR HG1  H  11.208   3.442  -3.569 1.00 . A A .  30 THR HG1  1 1 
       18 38173 1 1  30 THR HG21 H   7.901   3.570  -5.324 1.00 . A A .  30 THR HG21 1 1 
       18 38174 1 1  30 THR HG22 H   7.622   4.520  -3.864 1.00 . A A .  30 THR HG22 1 1 
       18 38175 1 1  30 THR HG23 H   8.274   2.886  -3.743 1.00 . A A .  30 THR HG23 1 1 
       18 38176 1 1  30 THR N    N  10.341   2.420  -5.831 1.00 . A A .  30 THR N    1 1 
       18 38177 1 1  30 THR O    O  12.051   5.550  -6.076 1.00 . A A .  30 THR O    1 1 
       18 38178 1 1  30 THR OG1  O  10.436   3.935  -3.281 1.00 . A A .  30 THR OG1  1 1 
       18 38179 1 1  31 GLY C    C  14.481   4.809  -4.145 1.00 . A A .  31 GLY C    1 1 
       18 38180 1 1  31 GLY CA   C  14.144   3.929  -5.333 1.00 . A A .  31 GLY CA   1 1 
       18 38181 1 1  31 GLY H    H  12.493   2.627  -5.089 1.00 . A A .  31 GLY H    1 1 
       18 38182 1 1  31 GLY HA2  H  14.757   3.041  -5.296 1.00 . A A .  31 GLY HA2  1 1 
       18 38183 1 1  31 GLY HA3  H  14.367   4.470  -6.241 1.00 . A A .  31 GLY HA3  1 1 
       18 38184 1 1  31 GLY N    N  12.747   3.535  -5.354 1.00 . A A .  31 GLY N    1 1 
       18 38185 1 1  31 GLY O    O  15.436   5.584  -4.188 1.00 . A A .  31 GLY O    1 1 
       18 38186 1 1  32 LEU C    C  14.398   4.603  -0.728 1.00 . A A .  32 LEU C    1 1 
       18 38187 1 1  32 LEU CA   C  13.913   5.481  -1.876 1.00 . A A .  32 LEU CA   1 1 
       18 38188 1 1  32 LEU CB   C  12.623   6.199  -1.473 1.00 . A A .  32 LEU CB   1 1 
       18 38189 1 1  32 LEU CD1  C  10.591   7.501  -2.150 1.00 . A A .  32 LEU CD1  1 1 
       18 38190 1 1  32 LEU CD2  C  12.871   8.385  -2.677 1.00 . A A .  32 LEU CD2  1 1 
       18 38191 1 1  32 LEU CG   C  12.019   7.133  -2.522 1.00 . A A .  32 LEU CG   1 1 
       18 38192 1 1  32 LEU H    H  12.949   4.055  -3.106 1.00 . A A .  32 LEU H    1 1 
       18 38193 1 1  32 LEU HA   H  14.671   6.218  -2.096 1.00 . A A .  32 LEU HA   1 1 
       18 38194 1 1  32 LEU HB2  H  11.886   5.447  -1.237 1.00 . A A .  32 LEU HB2  1 1 
       18 38195 1 1  32 LEU HB3  H  12.834   6.785  -0.589 1.00 . A A .  32 LEU HB3  1 1 
       18 38196 1 1  32 LEU HD11 H  10.407   7.234  -1.121 1.00 . A A .  32 LEU HD11 1 1 
       18 38197 1 1  32 LEU HD12 H   9.904   6.968  -2.790 1.00 . A A .  32 LEU HD12 1 1 
       18 38198 1 1  32 LEU HD13 H  10.449   8.564  -2.278 1.00 . A A .  32 LEU HD13 1 1 
       18 38199 1 1  32 LEU HD21 H  13.804   8.127  -3.155 1.00 . A A .  32 LEU HD21 1 1 
       18 38200 1 1  32 LEU HD22 H  13.072   8.806  -1.701 1.00 . A A .  32 LEU HD22 1 1 
       18 38201 1 1  32 LEU HD23 H  12.343   9.107  -3.280 1.00 . A A .  32 LEU HD23 1 1 
       18 38202 1 1  32 LEU HG   H  11.994   6.624  -3.476 1.00 . A A .  32 LEU HG   1 1 
       18 38203 1 1  32 LEU N    N  13.694   4.689  -3.082 1.00 . A A .  32 LEU N    1 1 
       18 38204 1 1  32 LEU O    O  14.611   3.402  -0.899 1.00 . A A .  32 LEU O    1 1 
       18 38205 1 1  33 SER C    C  14.040   4.621   2.769 1.00 . A A .  33 SER C    1 1 
       18 38206 1 1  33 SER CA   C  15.032   4.481   1.619 1.00 . A A .  33 SER CA   1 1 
       18 38207 1 1  33 SER CB   C  16.408   4.994   2.053 1.00 . A A .  33 SER CB   1 1 
       18 38208 1 1  33 SER H    H  14.384   6.168   0.516 1.00 . A A .  33 SER H    1 1 
       18 38209 1 1  33 SER HA   H  15.114   3.438   1.354 1.00 . A A .  33 SER HA   1 1 
       18 38210 1 1  33 SER HB2  H  16.328   6.031   2.341 1.00 . A A .  33 SER HB2  1 1 
       18 38211 1 1  33 SER HB3  H  16.756   4.412   2.894 1.00 . A A .  33 SER HB3  1 1 
       18 38212 1 1  33 SER HG   H  18.158   4.488   1.333 1.00 . A A .  33 SER HG   1 1 
       18 38213 1 1  33 SER N    N  14.571   5.208   0.443 1.00 . A A .  33 SER N    1 1 
       18 38214 1 1  33 SER O    O  13.605   5.725   3.097 1.00 . A A .  33 SER O    1 1 
       18 38215 1 1  33 SER OG   O  17.349   4.882   1.000 1.00 . A A .  33 SER OG   1 1 
       18 38216 1 1  34 ILE C    C  13.446   3.812   5.803 1.00 . A A .  34 ILE C    1 1 
       18 38217 1 1  34 ILE CA   C  12.744   3.488   4.488 1.00 . A A .  34 ILE CA   1 1 
       18 38218 1 1  34 ILE CB   C  12.036   2.127   4.621 1.00 . A A .  34 ILE CB   1 1 
       18 38219 1 1  34 ILE CD1  C  11.198   0.278   3.085 1.00 . A A .  34 ILE CD1  1 1 
       18 38220 1 1  34 ILE CG1  C  11.326   1.767   3.313 1.00 . A A .  34 ILE CG1  1 1 
       18 38221 1 1  34 ILE CG2  C  11.046   2.155   5.776 1.00 . A A .  34 ILE CG2  1 1 
       18 38222 1 1  34 ILE H    H  14.066   2.644   3.068 1.00 . A A .  34 ILE H    1 1 
       18 38223 1 1  34 ILE HA   H  11.997   4.244   4.296 1.00 . A A .  34 ILE HA   1 1 
       18 38224 1 1  34 ILE HB   H  12.781   1.377   4.836 1.00 . A A .  34 ILE HB   1 1 
       18 38225 1 1  34 ILE HD11 H  11.339  -0.244   4.021 1.00 . A A .  34 ILE HD11 1 1 
       18 38226 1 1  34 ILE HD12 H  10.217   0.056   2.693 1.00 . A A .  34 ILE HD12 1 1 
       18 38227 1 1  34 ILE HD13 H  11.949  -0.044   2.379 1.00 . A A .  34 ILE HD13 1 1 
       18 38228 1 1  34 ILE HG12 H  10.334   2.188   3.322 1.00 . A A .  34 ILE HG12 1 1 
       18 38229 1 1  34 ILE HG13 H  11.882   2.184   2.486 1.00 . A A .  34 ILE HG13 1 1 
       18 38230 1 1  34 ILE HG21 H  11.558   2.441   6.682 1.00 . A A .  34 ILE HG21 1 1 
       18 38231 1 1  34 ILE HG22 H  10.266   2.871   5.564 1.00 . A A .  34 ILE HG22 1 1 
       18 38232 1 1  34 ILE HG23 H  10.611   1.175   5.902 1.00 . A A .  34 ILE HG23 1 1 
       18 38233 1 1  34 ILE N    N  13.685   3.492   3.376 1.00 . A A .  34 ILE N    1 1 
       18 38234 1 1  34 ILE O    O  12.908   4.528   6.647 1.00 . A A .  34 ILE O    1 1 
       18 38235 1 1  35 GLY C    C  15.515   2.296   8.061 1.00 . A A .  35 GLY C    1 1 
       18 38236 1 1  35 GLY CA   C  15.411   3.528   7.183 1.00 . A A .  35 GLY CA   1 1 
       18 38237 1 1  35 GLY H    H  15.033   2.719   5.263 1.00 . A A .  35 GLY H    1 1 
       18 38238 1 1  35 GLY HA2  H  16.406   3.850   6.914 1.00 . A A .  35 GLY HA2  1 1 
       18 38239 1 1  35 GLY HA3  H  14.927   4.314   7.742 1.00 . A A .  35 GLY HA3  1 1 
       18 38240 1 1  35 GLY N    N  14.653   3.281   5.970 1.00 . A A .  35 GLY N    1 1 
       18 38241 1 1  35 GLY O    O  15.041   1.216   7.711 1.00 . A A .  35 GLY O    1 1 
       18 38242 1 1  36 PRO C    C  15.021   0.934  10.842 1.00 . A A .  36 PRO C    1 1 
       18 38243 1 1  36 PRO CA   C  16.331   1.354  10.187 1.00 . A A .  36 PRO CA   1 1 
       18 38244 1 1  36 PRO CB   C  17.286   1.943  11.228 1.00 . A A .  36 PRO CB   1 1 
       18 38245 1 1  36 PRO CD   C  16.742   3.711   9.715 1.00 . A A .  36 PRO CD   1 1 
       18 38246 1 1  36 PRO CG   C  17.069   3.414  11.152 1.00 . A A .  36 PRO CG   1 1 
       18 38247 1 1  36 PRO HA   H  16.791   0.494   9.720 1.00 . A A .  36 PRO HA   1 1 
       18 38248 1 1  36 PRO HB2  H  17.038   1.556  12.206 1.00 . A A .  36 PRO HB2  1 1 
       18 38249 1 1  36 PRO HB3  H  18.304   1.681  10.978 1.00 . A A .  36 PRO HB3  1 1 
       18 38250 1 1  36 PRO HD2  H  16.030   4.521   9.648 1.00 . A A .  36 PRO HD2  1 1 
       18 38251 1 1  36 PRO HD3  H  17.640   3.951   9.165 1.00 . A A .  36 PRO HD3  1 1 
       18 38252 1 1  36 PRO HG2  H  16.244   3.698  11.790 1.00 . A A .  36 PRO HG2  1 1 
       18 38253 1 1  36 PRO HG3  H  17.968   3.935  11.447 1.00 . A A .  36 PRO HG3  1 1 
       18 38254 1 1  36 PRO N    N  16.151   2.452   9.232 1.00 . A A .  36 PRO N    1 1 
       18 38255 1 1  36 PRO O    O  14.940  -0.123  11.469 1.00 . A A .  36 PRO O    1 1 
       18 38256 1 1  37 ASP C    C  11.605   1.506  10.197 1.00 . A A .  37 ASP C    1 1 
       18 38257 1 1  37 ASP CA   C  12.688   1.481  11.271 1.00 . A A .  37 ASP CA   1 1 
       18 38258 1 1  37 ASP CB   C  12.359   2.494  12.368 1.00 . A A .  37 ASP CB   1 1 
       18 38259 1 1  37 ASP CG   C  13.385   2.492  13.485 1.00 . A A .  37 ASP CG   1 1 
       18 38260 1 1  37 ASP H    H  14.124   2.594  10.183 1.00 . A A .  37 ASP H    1 1 
       18 38261 1 1  37 ASP HA   H  12.726   0.493  11.705 1.00 . A A .  37 ASP HA   1 1 
       18 38262 1 1  37 ASP HB2  H  12.325   3.484  11.937 1.00 . A A .  37 ASP HB2  1 1 
       18 38263 1 1  37 ASP HB3  H  11.394   2.257  12.789 1.00 . A A .  37 ASP HB3  1 1 
       18 38264 1 1  37 ASP N    N  13.997   1.767  10.694 1.00 . A A .  37 ASP N    1 1 
       18 38265 1 1  37 ASP O    O  11.391   2.523   9.538 1.00 . A A .  37 ASP O    1 1 
       18 38266 1 1  37 ASP OD1  O  14.466   3.088  13.299 1.00 . A A .  37 ASP OD1  1 1 
       18 38267 1 1  37 ASP OD2  O  13.105   1.895  14.545 1.00 . A A .  37 ASP OD2  1 1 
       18 38268 1 1  38 PHE C    C   8.660   1.122   9.423 1.00 . A A .  38 PHE C    1 1 
       18 38269 1 1  38 PHE CA   C   9.862   0.267   9.032 1.00 . A A .  38 PHE CA   1 1 
       18 38270 1 1  38 PHE CB   C   9.435  -1.193   8.870 1.00 . A A .  38 PHE CB   1 1 
       18 38271 1 1  38 PHE CD1  C   9.543  -1.254   6.364 1.00 . A A .  38 PHE CD1  1 1 
       18 38272 1 1  38 PHE CD2  C   7.553  -2.021   7.431 1.00 . A A .  38 PHE CD2  1 1 
       18 38273 1 1  38 PHE CE1  C   8.989  -1.531   5.129 1.00 . A A .  38 PHE CE1  1 1 
       18 38274 1 1  38 PHE CE2  C   6.995  -2.301   6.198 1.00 . A A .  38 PHE CE2  1 1 
       18 38275 1 1  38 PHE CG   C   8.831  -1.495   7.529 1.00 . A A .  38 PHE CG   1 1 
       18 38276 1 1  38 PHE CZ   C   7.715  -2.056   5.045 1.00 . A A .  38 PHE CZ   1 1 
       18 38277 1 1  38 PHE H    H  11.140  -0.400  10.583 1.00 . A A .  38 PHE H    1 1 
       18 38278 1 1  38 PHE HA   H  10.253   0.625   8.092 1.00 . A A .  38 PHE HA   1 1 
       18 38279 1 1  38 PHE HB2  H  10.297  -1.829   8.996 1.00 . A A .  38 PHE HB2  1 1 
       18 38280 1 1  38 PHE HB3  H   8.702  -1.431   9.626 1.00 . A A .  38 PHE HB3  1 1 
       18 38281 1 1  38 PHE HD1  H  10.540  -0.844   6.427 1.00 . A A .  38 PHE HD1  1 1 
       18 38282 1 1  38 PHE HD2  H   6.990  -2.214   8.334 1.00 . A A .  38 PHE HD2  1 1 
       18 38283 1 1  38 PHE HE1  H   9.554  -1.339   4.228 1.00 . A A .  38 PHE HE1  1 1 
       18 38284 1 1  38 PHE HE2  H   5.998  -2.712   6.137 1.00 . A A .  38 PHE HE2  1 1 
       18 38285 1 1  38 PHE HZ   H   7.281  -2.273   4.081 1.00 . A A .  38 PHE HZ   1 1 
       18 38286 1 1  38 PHE N    N  10.923   0.378  10.027 1.00 . A A .  38 PHE N    1 1 
       18 38287 1 1  38 PHE O    O   8.321   2.085   8.737 1.00 . A A .  38 PHE O    1 1 
       18 38288 1 1  39 GLN C    C   7.041   2.994  10.831 1.00 . A A .  39 GLN C    1 1 
       18 38289 1 1  39 GLN CA   C   6.853   1.491  11.012 1.00 . A A .  39 GLN CA   1 1 
       18 38290 1 1  39 GLN CB   C   6.597   1.171  12.485 1.00 . A A .  39 GLN CB   1 1 
       18 38291 1 1  39 GLN CD   C   5.411   3.116  13.576 1.00 . A A .  39 GLN CD   1 1 
       18 38292 1 1  39 GLN CG   C   5.278   1.718  13.006 1.00 . A A .  39 GLN CG   1 1 
       18 38293 1 1  39 GLN H    H   8.338  -0.018  11.033 1.00 . A A .  39 GLN H    1 1 
       18 38294 1 1  39 GLN HA   H   6.001   1.175  10.430 1.00 . A A .  39 GLN HA   1 1 
       18 38295 1 1  39 GLN HB2  H   6.593   0.098  12.612 1.00 . A A .  39 GLN HB2  1 1 
       18 38296 1 1  39 GLN HB3  H   7.396   1.593  13.077 1.00 . A A .  39 GLN HB3  1 1 
       18 38297 1 1  39 GLN HE21 H   4.487   3.879  11.990 1.00 . A A .  39 GLN HE21 1 1 
       18 38298 1 1  39 GLN HE22 H   4.982   5.018  13.190 1.00 . A A .  39 GLN HE22 1 1 
       18 38299 1 1  39 GLN HG2  H   4.568   1.744  12.193 1.00 . A A .  39 GLN HG2  1 1 
       18 38300 1 1  39 GLN HG3  H   4.912   1.062  13.782 1.00 . A A .  39 GLN HG3  1 1 
       18 38301 1 1  39 GLN N    N   8.019   0.759  10.530 1.00 . A A .  39 GLN N    1 1 
       18 38302 1 1  39 GLN NE2  N   4.910   4.105  12.845 1.00 . A A .  39 GLN NE2  1 1 
       18 38303 1 1  39 GLN O    O   6.116   3.703  10.436 1.00 . A A .  39 GLN O    1 1 
       18 38304 1 1  39 GLN OE1  O   5.959   3.307  14.663 1.00 . A A .  39 GLN OE1  1 1 
       18 38305 1 1  40 LYS C    C   8.777   5.269   9.531 1.00 . A A .  40 LYS C    1 1 
       18 38306 1 1  40 LYS CA   C   8.557   4.892  10.993 1.00 . A A .  40 LYS CA   1 1 
       18 38307 1 1  40 LYS CB   C   9.802   5.240  11.813 1.00 . A A .  40 LYS CB   1 1 
       18 38308 1 1  40 LYS CD   C  10.838   5.245  14.101 1.00 . A A .  40 LYS CD   1 1 
       18 38309 1 1  40 LYS CE   C  11.431   6.628  14.322 1.00 . A A .  40 LYS CE   1 1 
       18 38310 1 1  40 LYS CG   C   9.544   5.315  13.308 1.00 . A A .  40 LYS CG   1 1 
       18 38311 1 1  40 LYS H    H   8.943   2.858  11.433 1.00 . A A .  40 LYS H    1 1 
       18 38312 1 1  40 LYS HA   H   7.716   5.453  11.374 1.00 . A A .  40 LYS HA   1 1 
       18 38313 1 1  40 LYS HB2  H  10.556   4.488  11.636 1.00 . A A .  40 LYS HB2  1 1 
       18 38314 1 1  40 LYS HB3  H  10.177   6.199  11.486 1.00 . A A .  40 LYS HB3  1 1 
       18 38315 1 1  40 LYS HD2  H  10.637   4.794  15.061 1.00 . A A .  40 LYS HD2  1 1 
       18 38316 1 1  40 LYS HD3  H  11.550   4.641  13.558 1.00 . A A .  40 LYS HD3  1 1 
       18 38317 1 1  40 LYS HE2  H  11.417   7.166  13.387 1.00 . A A .  40 LYS HE2  1 1 
       18 38318 1 1  40 LYS HE3  H  10.826   7.153  15.047 1.00 . A A .  40 LYS HE3  1 1 
       18 38319 1 1  40 LYS HG2  H   9.046   6.247  13.532 1.00 . A A .  40 LYS HG2  1 1 
       18 38320 1 1  40 LYS HG3  H   8.910   4.488  13.596 1.00 . A A .  40 LYS HG3  1 1 
       18 38321 1 1  40 LYS HZ1  H  13.447   7.164  14.241 1.00 . A A .  40 LYS HZ1  1 1 
       18 38322 1 1  40 LYS HZ2  H  13.181   5.580  14.768 1.00 . A A .  40 LYS HZ2  1 1 
       18 38323 1 1  40 LYS HZ3  H  12.877   6.878  15.808 1.00 . A A .  40 LYS HZ3  1 1 
       18 38324 1 1  40 LYS N    N   8.246   3.474  11.123 1.00 . A A .  40 LYS N    1 1 
       18 38325 1 1  40 LYS NZ   N  12.832   6.558  14.821 1.00 . A A .  40 LYS NZ   1 1 
       18 38326 1 1  40 LYS O    O   7.998   6.024   8.951 1.00 . A A .  40 LYS O    1 1 
       18 38327 1 1  41 GLY C    C   8.895   5.127   6.696 1.00 . A A .  41 GLY C    1 1 
       18 38328 1 1  41 GLY CA   C  10.144   5.027   7.552 1.00 . A A .  41 GLY CA   1 1 
       18 38329 1 1  41 GLY H    H  10.428   4.140   9.453 1.00 . A A .  41 GLY H    1 1 
       18 38330 1 1  41 GLY HA2  H  10.680   5.962   7.499 1.00 . A A .  41 GLY HA2  1 1 
       18 38331 1 1  41 GLY HA3  H  10.772   4.241   7.160 1.00 . A A .  41 GLY HA3  1 1 
       18 38332 1 1  41 GLY N    N   9.842   4.736   8.941 1.00 . A A .  41 GLY N    1 1 
       18 38333 1 1  41 GLY O    O   8.868   5.866   5.710 1.00 . A A .  41 GLY O    1 1 
       18 38334 1 1  42 LEU C    C   5.579   5.293   7.008 1.00 . A A .  42 LEU C    1 1 
       18 38335 1 1  42 LEU CA   C   6.605   4.390   6.330 1.00 . A A .  42 LEU CA   1 1 
       18 38336 1 1  42 LEU CB   C   6.052   2.970   6.212 1.00 . A A .  42 LEU CB   1 1 
       18 38337 1 1  42 LEU CD1  C   6.339   0.559   5.590 1.00 . A A .  42 LEU CD1  1 1 
       18 38338 1 1  42 LEU CD2  C   7.435   2.340   4.219 1.00 . A A .  42 LEU CD2  1 1 
       18 38339 1 1  42 LEU CG   C   7.000   1.927   5.618 1.00 . A A .  42 LEU CG   1 1 
       18 38340 1 1  42 LEU H    H   7.944   3.816   7.865 1.00 . A A .  42 LEU H    1 1 
       18 38341 1 1  42 LEU HA   H   6.806   4.774   5.342 1.00 . A A .  42 LEU HA   1 1 
       18 38342 1 1  42 LEU HB2  H   5.776   2.639   7.201 1.00 . A A .  42 LEU HB2  1 1 
       18 38343 1 1  42 LEU HB3  H   5.170   3.010   5.590 1.00 . A A .  42 LEU HB3  1 1 
       18 38344 1 1  42 LEU HD11 H   6.664   0.019   4.713 1.00 . A A .  42 LEU HD11 1 1 
       18 38345 1 1  42 LEU HD12 H   5.265   0.678   5.562 1.00 . A A .  42 LEU HD12 1 1 
       18 38346 1 1  42 LEU HD13 H   6.615   0.008   6.476 1.00 . A A .  42 LEU HD13 1 1 
       18 38347 1 1  42 LEU HD21 H   7.208   1.546   3.523 1.00 . A A .  42 LEU HD21 1 1 
       18 38348 1 1  42 LEU HD22 H   8.499   2.528   4.214 1.00 . A A .  42 LEU HD22 1 1 
       18 38349 1 1  42 LEU HD23 H   6.909   3.237   3.928 1.00 . A A .  42 LEU HD23 1 1 
       18 38350 1 1  42 LEU HG   H   7.883   1.859   6.238 1.00 . A A .  42 LEU HG   1 1 
       18 38351 1 1  42 LEU N    N   7.861   4.384   7.072 1.00 . A A .  42 LEU N    1 1 
       18 38352 1 1  42 LEU O    O   4.776   5.948   6.342 1.00 . A A .  42 LEU O    1 1 
       18 38353 1 1  43 LYS C    C   4.390   7.458   8.377 1.00 . A A .  43 LYS C    1 1 
       18 38354 1 1  43 LYS CA   C   4.688   6.150   9.105 1.00 . A A .  43 LYS CA   1 1 
       18 38355 1 1  43 LYS CB   C   5.267   6.445  10.490 1.00 . A A .  43 LYS CB   1 1 
       18 38356 1 1  43 LYS CD   C   5.278   7.928  12.518 1.00 . A A .  43 LYS CD   1 1 
       18 38357 1 1  43 LYS CE   C   4.955   9.331  13.007 1.00 . A A .  43 LYS CE   1 1 
       18 38358 1 1  43 LYS CG   C   4.631   7.643  11.173 1.00 . A A .  43 LYS CG   1 1 
       18 38359 1 1  43 LYS H    H   6.275   4.780   8.811 1.00 . A A .  43 LYS H    1 1 
       18 38360 1 1  43 LYS HA   H   3.767   5.599   9.219 1.00 . A A .  43 LYS HA   1 1 
       18 38361 1 1  43 LYS HB2  H   5.121   5.579  11.120 1.00 . A A .  43 LYS HB2  1 1 
       18 38362 1 1  43 LYS HB3  H   6.326   6.633  10.392 1.00 . A A .  43 LYS HB3  1 1 
       18 38363 1 1  43 LYS HD2  H   4.913   7.215  13.241 1.00 . A A .  43 LYS HD2  1 1 
       18 38364 1 1  43 LYS HD3  H   6.350   7.828  12.419 1.00 . A A .  43 LYS HD3  1 1 
       18 38365 1 1  43 LYS HE2  H   3.979   9.610  12.641 1.00 . A A .  43 LYS HE2  1 1 
       18 38366 1 1  43 LYS HE3  H   4.947   9.329  14.086 1.00 . A A .  43 LYS HE3  1 1 
       18 38367 1 1  43 LYS HG2  H   4.747   8.511  10.539 1.00 . A A .  43 LYS HG2  1 1 
       18 38368 1 1  43 LYS HG3  H   3.580   7.445  11.324 1.00 . A A .  43 LYS HG3  1 1 
       18 38369 1 1  43 LYS HZ1  H   5.471  11.192  12.209 1.00 . A A .  43 LYS HZ1  1 1 
       18 38370 1 1  43 LYS HZ2  H   6.501   9.935  11.739 1.00 . A A .  43 LYS HZ2  1 1 
       18 38371 1 1  43 LYS HZ3  H   6.607  10.576  13.301 1.00 . A A .  43 LYS HZ3  1 1 
       18 38372 1 1  43 LYS N    N   5.612   5.325   8.336 1.00 . A A .  43 LYS N    1 1 
       18 38373 1 1  43 LYS NZ   N   5.954  10.328  12.531 1.00 . A A .  43 LYS NZ   1 1 
       18 38374 1 1  43 LYS O    O   3.301   7.644   7.836 1.00 . A A .  43 LYS O    1 1 
       18 38375 1 1  44 ASP C    C   4.360   9.512   6.445 1.00 . A A .  44 ASP C    1 1 
       18 38376 1 1  44 ASP CA   C   5.212   9.647   7.704 1.00 . A A .  44 ASP CA   1 1 
       18 38377 1 1  44 ASP CB   C   6.579  10.232   7.350 1.00 . A A .  44 ASP CB   1 1 
       18 38378 1 1  44 ASP CG   C   6.524  11.726   7.097 1.00 . A A .  44 ASP CG   1 1 
       18 38379 1 1  44 ASP H    H   6.214   8.151   8.817 1.00 . A A .  44 ASP H    1 1 
       18 38380 1 1  44 ASP HA   H   4.711  10.315   8.390 1.00 . A A .  44 ASP HA   1 1 
       18 38381 1 1  44 ASP HB2  H   7.264  10.049   8.166 1.00 . A A .  44 ASP HB2  1 1 
       18 38382 1 1  44 ASP HB3  H   6.950   9.747   6.459 1.00 . A A .  44 ASP HB3  1 1 
       18 38383 1 1  44 ASP N    N   5.367   8.359   8.368 1.00 . A A .  44 ASP N    1 1 
       18 38384 1 1  44 ASP O    O   3.588  10.407   6.106 1.00 . A A .  44 ASP O    1 1 
       18 38385 1 1  44 ASP OD1  O   5.751  12.149   6.214 1.00 . A A .  44 ASP OD1  1 1 
       18 38386 1 1  44 ASP OD2  O   7.254  12.471   7.784 1.00 . A A .  44 ASP OD2  1 1 
       18 38387 1 1  45 GLY C    C   4.405   8.769   3.321 1.00 . A A .  45 GLY C    1 1 
       18 38388 1 1  45 GLY CA   C   3.750   8.152   4.541 1.00 . A A .  45 GLY CA   1 1 
       18 38389 1 1  45 GLY H    H   5.141   7.706   6.073 1.00 . A A .  45 GLY H    1 1 
       18 38390 1 1  45 GLY HA2  H   3.655   7.088   4.386 1.00 . A A .  45 GLY HA2  1 1 
       18 38391 1 1  45 GLY HA3  H   2.765   8.579   4.660 1.00 . A A .  45 GLY HA3  1 1 
       18 38392 1 1  45 GLY N    N   4.511   8.385   5.755 1.00 . A A .  45 GLY N    1 1 
       18 38393 1 1  45 GLY O    O   3.725   9.300   2.441 1.00 . A A .  45 GLY O    1 1 
       18 38394 1 1  46 THR C    C   6.651   8.233   1.032 1.00 . A A .  46 THR C    1 1 
       18 38395 1 1  46 THR CA   C   6.480   9.260   2.145 1.00 . A A .  46 THR CA   1 1 
       18 38396 1 1  46 THR CB   C   7.869   9.756   2.590 1.00 . A A .  46 THR CB   1 1 
       18 38397 1 1  46 THR CG2  C   7.749  11.015   3.436 1.00 . A A .  46 THR CG2  1 1 
       18 38398 1 1  46 THR H    H   6.218   8.267   3.996 1.00 . A A .  46 THR H    1 1 
       18 38399 1 1  46 THR HA   H   5.924  10.104   1.762 1.00 . A A .  46 THR HA   1 1 
       18 38400 1 1  46 THR HB   H   8.450   9.987   1.708 1.00 . A A .  46 THR HB   1 1 
       18 38401 1 1  46 THR HG1  H   8.238   8.755   4.248 1.00 . A A .  46 THR HG1  1 1 
       18 38402 1 1  46 THR HG21 H   8.358  11.796   3.008 1.00 . A A .  46 THR HG21 1 1 
       18 38403 1 1  46 THR HG22 H   8.085  10.805   4.441 1.00 . A A .  46 THR HG22 1 1 
       18 38404 1 1  46 THR HG23 H   6.718  11.335   3.460 1.00 . A A .  46 THR HG23 1 1 
       18 38405 1 1  46 THR N    N   5.732   8.702   3.265 1.00 . A A .  46 THR N    1 1 
       18 38406 1 1  46 THR O    O   6.269   8.475  -0.113 1.00 . A A .  46 THR O    1 1 
       18 38407 1 1  46 THR OG1  O   8.539   8.735   3.336 1.00 . A A .  46 THR OG1  1 1 
       18 38408 1 1  47 ILE C    C   6.143   5.307   0.068 1.00 . A A .  47 ILE C    1 1 
       18 38409 1 1  47 ILE CA   C   7.447   6.021   0.404 1.00 . A A .  47 ILE CA   1 1 
       18 38410 1 1  47 ILE CB   C   8.467   4.990   0.922 1.00 . A A .  47 ILE CB   1 1 
       18 38411 1 1  47 ILE CD1  C  10.564   4.855   2.357 1.00 . A A .  47 ILE CD1  1 1 
       18 38412 1 1  47 ILE CG1  C   9.735   5.694   1.410 1.00 . A A .  47 ILE CG1  1 1 
       18 38413 1 1  47 ILE CG2  C   8.800   3.982  -0.168 1.00 . A A .  47 ILE CG2  1 1 
       18 38414 1 1  47 ILE H    H   7.510   6.953   2.304 1.00 . A A .  47 ILE H    1 1 
       18 38415 1 1  47 ILE HA   H   7.843   6.469  -0.496 1.00 . A A .  47 ILE HA   1 1 
       18 38416 1 1  47 ILE HB   H   8.020   4.456   1.747 1.00 . A A .  47 ILE HB   1 1 
       18 38417 1 1  47 ILE HD11 H  10.039   4.743   3.294 1.00 . A A .  47 ILE HD11 1 1 
       18 38418 1 1  47 ILE HD12 H  10.738   3.883   1.922 1.00 . A A .  47 ILE HD12 1 1 
       18 38419 1 1  47 ILE HD13 H  11.511   5.344   2.535 1.00 . A A .  47 ILE HD13 1 1 
       18 38420 1 1  47 ILE HG12 H  10.352   5.940   0.561 1.00 . A A .  47 ILE HG12 1 1 
       18 38421 1 1  47 ILE HG13 H   9.458   6.601   1.926 1.00 . A A .  47 ILE HG13 1 1 
       18 38422 1 1  47 ILE HG21 H   9.869   3.961  -0.325 1.00 . A A .  47 ILE HG21 1 1 
       18 38423 1 1  47 ILE HG22 H   8.464   3.001   0.134 1.00 . A A .  47 ILE HG22 1 1 
       18 38424 1 1  47 ILE HG23 H   8.306   4.266  -1.085 1.00 . A A .  47 ILE HG23 1 1 
       18 38425 1 1  47 ILE N    N   7.227   7.085   1.376 1.00 . A A .  47 ILE N    1 1 
       18 38426 1 1  47 ILE O    O   5.757   5.211  -1.098 1.00 . A A .  47 ILE O    1 1 
       18 38427 1 1  48 LEU C    C   3.405   4.706  -0.240 1.00 . A A .  48 LEU C    1 1 
       18 38428 1 1  48 LEU CA   C   4.204   4.101   0.911 1.00 . A A .  48 LEU CA   1 1 
       18 38429 1 1  48 LEU CB   C   3.379   4.144   2.198 1.00 . A A .  48 LEU CB   1 1 
       18 38430 1 1  48 LEU CD1  C   2.982   3.409   4.561 1.00 . A A .  48 LEU CD1  1 1 
       18 38431 1 1  48 LEU CD2  C   3.710   1.744   2.841 1.00 . A A .  48 LEU CD2  1 1 
       18 38432 1 1  48 LEU CG   C   3.816   3.189   3.308 1.00 . A A .  48 LEU CG   1 1 
       18 38433 1 1  48 LEU H    H   5.824   4.914   2.002 1.00 . A A .  48 LEU H    1 1 
       18 38434 1 1  48 LEU HA   H   4.430   3.072   0.673 1.00 . A A .  48 LEU HA   1 1 
       18 38435 1 1  48 LEU HB2  H   3.428   5.149   2.588 1.00 . A A .  48 LEU HB2  1 1 
       18 38436 1 1  48 LEU HB3  H   2.355   3.909   1.942 1.00 . A A .  48 LEU HB3  1 1 
       18 38437 1 1  48 LEU HD11 H   3.144   2.593   5.249 1.00 . A A .  48 LEU HD11 1 1 
       18 38438 1 1  48 LEU HD12 H   1.937   3.453   4.295 1.00 . A A .  48 LEU HD12 1 1 
       18 38439 1 1  48 LEU HD13 H   3.274   4.339   5.029 1.00 . A A .  48 LEU HD13 1 1 
       18 38440 1 1  48 LEU HD21 H   2.971   1.228   3.437 1.00 . A A .  48 LEU HD21 1 1 
       18 38441 1 1  48 LEU HD22 H   4.668   1.258   2.955 1.00 . A A .  48 LEU HD22 1 1 
       18 38442 1 1  48 LEU HD23 H   3.415   1.723   1.803 1.00 . A A .  48 LEU HD23 1 1 
       18 38443 1 1  48 LEU HG   H   4.850   3.385   3.557 1.00 . A A .  48 LEU HG   1 1 
       18 38444 1 1  48 LEU N    N   5.467   4.806   1.096 1.00 . A A .  48 LEU N    1 1 
       18 38445 1 1  48 LEU O    O   2.727   3.994  -0.981 1.00 . A A .  48 LEU O    1 1 
       18 38446 1 1  49 CYS C    C   3.422   6.457  -2.801 1.00 . A A .  49 CYS C    1 1 
       18 38447 1 1  49 CYS CA   C   2.780   6.726  -1.444 1.00 . A A .  49 CYS CA   1 1 
       18 38448 1 1  49 CYS CB   C   2.758   8.230  -1.164 1.00 . A A .  49 CYS CB   1 1 
       18 38449 1 1  49 CYS H    H   4.048   6.538   0.240 1.00 . A A .  49 CYS H    1 1 
       18 38450 1 1  49 CYS HA   H   1.765   6.357  -1.461 1.00 . A A .  49 CYS HA   1 1 
       18 38451 1 1  49 CYS HB2  H   3.752   8.550  -0.887 1.00 . A A .  49 CYS HB2  1 1 
       18 38452 1 1  49 CYS HB3  H   2.456   8.751  -2.061 1.00 . A A .  49 CYS HB3  1 1 
       18 38453 1 1  49 CYS HG   H   2.017   8.102   1.271 1.00 . A A .  49 CYS HG   1 1 
       18 38454 1 1  49 CYS N    N   3.492   6.024  -0.383 1.00 . A A .  49 CYS N    1 1 
       18 38455 1 1  49 CYS O    O   2.775   5.950  -3.717 1.00 . A A .  49 CYS O    1 1 
       18 38456 1 1  49 CYS SG   S   1.634   8.718   0.164 1.00 . A A .  49 CYS SG   1 1 
       18 38457 1 1  50 THR C    C   5.281   5.169  -4.668 1.00 . A A .  50 THR C    1 1 
       18 38458 1 1  50 THR CA   C   5.429   6.602  -4.169 1.00 . A A .  50 THR CA   1 1 
       18 38459 1 1  50 THR CB   C   6.927   6.923  -4.001 1.00 . A A .  50 THR CB   1 1 
       18 38460 1 1  50 THR CG2  C   7.189   8.406  -4.210 1.00 . A A .  50 THR CG2  1 1 
       18 38461 1 1  50 THR H    H   5.161   7.203  -2.158 1.00 . A A .  50 THR H    1 1 
       18 38462 1 1  50 THR HA   H   5.020   7.275  -4.909 1.00 . A A .  50 THR HA   1 1 
       18 38463 1 1  50 THR HB   H   7.483   6.366  -4.741 1.00 . A A .  50 THR HB   1 1 
       18 38464 1 1  50 THR HG1  H   6.919   5.726  -2.433 1.00 . A A .  50 THR HG1  1 1 
       18 38465 1 1  50 THR HG21 H   8.112   8.681  -3.721 1.00 . A A .  50 THR HG21 1 1 
       18 38466 1 1  50 THR HG22 H   6.375   8.979  -3.789 1.00 . A A .  50 THR HG22 1 1 
       18 38467 1 1  50 THR HG23 H   7.266   8.612  -5.267 1.00 . A A .  50 THR HG23 1 1 
       18 38468 1 1  50 THR N    N   4.700   6.803  -2.924 1.00 . A A .  50 THR N    1 1 
       18 38469 1 1  50 THR O    O   5.072   4.934  -5.860 1.00 . A A .  50 THR O    1 1 
       18 38470 1 1  50 THR OG1  O   7.366   6.533  -2.695 1.00 . A A .  50 THR OG1  1 1 
       18 38471 1 1  51 LEU C    C   4.068   2.569  -5.015 1.00 . A A .  51 LEU C    1 1 
       18 38472 1 1  51 LEU CA   C   5.266   2.802  -4.099 1.00 . A A .  51 LEU CA   1 1 
       18 38473 1 1  51 LEU CB   C   5.127   1.956  -2.833 1.00 . A A .  51 LEU CB   1 1 
       18 38474 1 1  51 LEU CD1  C   5.796  -0.248  -3.823 1.00 . A A .  51 LEU CD1  1 1 
       18 38475 1 1  51 LEU CD2  C   4.465  -0.183  -1.706 1.00 . A A .  51 LEU CD2  1 1 
       18 38476 1 1  51 LEU CG   C   4.723   0.496  -3.043 1.00 . A A .  51 LEU CG   1 1 
       18 38477 1 1  51 LEU H    H   5.556   4.463  -2.819 1.00 . A A .  51 LEU H    1 1 
       18 38478 1 1  51 LEU HA   H   6.165   2.510  -4.621 1.00 . A A .  51 LEU HA   1 1 
       18 38479 1 1  51 LEU HB2  H   6.078   1.965  -2.322 1.00 . A A .  51 LEU HB2  1 1 
       18 38480 1 1  51 LEU HB3  H   4.379   2.420  -2.206 1.00 . A A .  51 LEU HB3  1 1 
       18 38481 1 1  51 LEU HD11 H   5.388  -0.586  -4.763 1.00 . A A .  51 LEU HD11 1 1 
       18 38482 1 1  51 LEU HD12 H   6.133  -1.099  -3.249 1.00 . A A .  51 LEU HD12 1 1 
       18 38483 1 1  51 LEU HD13 H   6.630   0.414  -4.007 1.00 . A A .  51 LEU HD13 1 1 
       18 38484 1 1  51 LEU HD21 H   4.520   0.549  -0.914 1.00 . A A .  51 LEU HD21 1 1 
       18 38485 1 1  51 LEU HD22 H   5.211  -0.948  -1.540 1.00 . A A .  51 LEU HD22 1 1 
       18 38486 1 1  51 LEU HD23 H   3.484  -0.633  -1.714 1.00 . A A .  51 LEU HD23 1 1 
       18 38487 1 1  51 LEU HG   H   3.808   0.461  -3.618 1.00 . A A .  51 LEU HG   1 1 
       18 38488 1 1  51 LEU N    N   5.389   4.214  -3.752 1.00 . A A .  51 LEU N    1 1 
       18 38489 1 1  51 LEU O    O   4.200   1.977  -6.084 1.00 . A A .  51 LEU O    1 1 
       18 38490 1 1  52 MET C    C   1.818   3.571  -6.728 1.00 . A A .  52 MET C    1 1 
       18 38491 1 1  52 MET CA   C   1.683   2.888  -5.371 1.00 . A A .  52 MET CA   1 1 
       18 38492 1 1  52 MET CB   C   0.487   3.468  -4.612 1.00 . A A .  52 MET CB   1 1 
       18 38493 1 1  52 MET CE   C  -1.938   0.854  -6.527 1.00 . A A .  52 MET CE   1 1 
       18 38494 1 1  52 MET CG   C  -0.857   3.000  -5.146 1.00 . A A .  52 MET CG   1 1 
       18 38495 1 1  52 MET H    H   2.861   3.507  -3.725 1.00 . A A .  52 MET H    1 1 
       18 38496 1 1  52 MET HA   H   1.521   1.833  -5.527 1.00 . A A .  52 MET HA   1 1 
       18 38497 1 1  52 MET HB2  H   0.559   3.177  -3.574 1.00 . A A .  52 MET HB2  1 1 
       18 38498 1 1  52 MET HB3  H   0.521   4.545  -4.678 1.00 . A A .  52 MET HB3  1 1 
       18 38499 1 1  52 MET HE1  H  -2.864   0.343  -6.309 1.00 . A A .  52 MET HE1  1 1 
       18 38500 1 1  52 MET HE2  H  -2.149   1.776  -7.049 1.00 . A A .  52 MET HE2  1 1 
       18 38501 1 1  52 MET HE3  H  -1.317   0.224  -7.146 1.00 . A A .  52 MET HE3  1 1 
       18 38502 1 1  52 MET HG2  H  -1.641   3.495  -4.594 1.00 . A A .  52 MET HG2  1 1 
       18 38503 1 1  52 MET HG3  H  -0.928   3.272  -6.189 1.00 . A A .  52 MET HG3  1 1 
       18 38504 1 1  52 MET N    N   2.903   3.042  -4.587 1.00 . A A .  52 MET N    1 1 
       18 38505 1 1  52 MET O    O   1.584   2.959  -7.768 1.00 . A A .  52 MET O    1 1 
       18 38506 1 1  52 MET SD   S  -1.082   1.217  -4.996 1.00 . A A .  52 MET SD   1 1 
       18 38507 1 1  53 ASN C    C   3.092   4.791  -8.997 1.00 . A A .  53 ASN C    1 1 
       18 38508 1 1  53 ASN CA   C   2.363   5.612  -7.938 1.00 . A A .  53 ASN CA   1 1 
       18 38509 1 1  53 ASN CB   C   3.134   6.904  -7.658 1.00 . A A .  53 ASN CB   1 1 
       18 38510 1 1  53 ASN CG   C   2.217   8.061  -7.314 1.00 . A A .  53 ASN CG   1 1 
       18 38511 1 1  53 ASN H    H   2.370   5.280  -5.848 1.00 . A A .  53 ASN H    1 1 
       18 38512 1 1  53 ASN HA   H   1.380   5.863  -8.307 1.00 . A A .  53 ASN HA   1 1 
       18 38513 1 1  53 ASN HB2  H   3.806   6.742  -6.828 1.00 . A A .  53 ASN HB2  1 1 
       18 38514 1 1  53 ASN HB3  H   3.708   7.170  -8.534 1.00 . A A .  53 ASN HB3  1 1 
       18 38515 1 1  53 ASN HD21 H   3.387   8.565  -5.787 1.00 . A A .  53 ASN HD21 1 1 
       18 38516 1 1  53 ASN HD22 H   1.993   9.557  -6.023 1.00 . A A .  53 ASN HD22 1 1 
       18 38517 1 1  53 ASN N    N   2.197   4.845  -6.709 1.00 . A A .  53 ASN N    1 1 
       18 38518 1 1  53 ASN ND2  N   2.568   8.803  -6.269 1.00 . A A .  53 ASN ND2  1 1 
       18 38519 1 1  53 ASN O    O   2.793   4.887 -10.188 1.00 . A A .  53 ASN O    1 1 
       18 38520 1 1  53 ASN OD1  O   1.206   8.286  -7.978 1.00 . A A .  53 ASN OD1  1 1 
       18 38521 1 1  54 LYS C    C   3.924   2.108 -10.142 1.00 . A A .  54 LYS C    1 1 
       18 38522 1 1  54 LYS CA   C   4.819   3.140  -9.464 1.00 . A A .  54 LYS CA   1 1 
       18 38523 1 1  54 LYS CB   C   5.945   2.434  -8.706 1.00 . A A .  54 LYS CB   1 1 
       18 38524 1 1  54 LYS CD   C   7.765   4.127  -9.068 1.00 . A A .  54 LYS CD   1 1 
       18 38525 1 1  54 LYS CE   C   8.171   5.505  -8.569 1.00 . A A .  54 LYS CE   1 1 
       18 38526 1 1  54 LYS CG   C   6.923   3.389  -8.042 1.00 . A A .  54 LYS CG   1 1 
       18 38527 1 1  54 LYS H    H   4.240   3.948  -7.595 1.00 . A A .  54 LYS H    1 1 
       18 38528 1 1  54 LYS HA   H   5.251   3.779 -10.221 1.00 . A A .  54 LYS HA   1 1 
       18 38529 1 1  54 LYS HB2  H   5.511   1.808  -7.941 1.00 . A A .  54 LYS HB2  1 1 
       18 38530 1 1  54 LYS HB3  H   6.496   1.813  -9.398 1.00 . A A .  54 LYS HB3  1 1 
       18 38531 1 1  54 LYS HD2  H   8.658   3.553  -9.269 1.00 . A A .  54 LYS HD2  1 1 
       18 38532 1 1  54 LYS HD3  H   7.193   4.237  -9.979 1.00 . A A .  54 LYS HD3  1 1 
       18 38533 1 1  54 LYS HE2  H   8.326   5.457  -7.503 1.00 . A A .  54 LYS HE2  1 1 
       18 38534 1 1  54 LYS HE3  H   9.091   5.794  -9.055 1.00 . A A .  54 LYS HE3  1 1 
       18 38535 1 1  54 LYS HG2  H   6.369   4.111  -7.460 1.00 . A A .  54 LYS HG2  1 1 
       18 38536 1 1  54 LYS HG3  H   7.577   2.825  -7.391 1.00 . A A .  54 LYS HG3  1 1 
       18 38537 1 1  54 LYS HZ1  H   7.555   7.345  -9.344 1.00 . A A .  54 LYS HZ1  1 1 
       18 38538 1 1  54 LYS HZ2  H   6.690   6.855  -7.976 1.00 . A A .  54 LYS HZ2  1 1 
       18 38539 1 1  54 LYS HZ3  H   6.391   6.124  -9.472 1.00 . A A .  54 LYS HZ3  1 1 
       18 38540 1 1  54 LYS N    N   4.048   3.982  -8.556 1.00 . A A .  54 LYS N    1 1 
       18 38541 1 1  54 LYS NZ   N   7.129   6.529  -8.861 1.00 . A A .  54 LYS NZ   1 1 
       18 38542 1 1  54 LYS O    O   3.991   1.917 -11.357 1.00 . A A .  54 LYS O    1 1 
       18 38543 1 1  55 LEU C    C   1.072   1.078 -10.711 1.00 . A A .  55 LEU C    1 1 
       18 38544 1 1  55 LEU CA   C   2.176   0.436  -9.877 1.00 . A A .  55 LEU CA   1 1 
       18 38545 1 1  55 LEU CB   C   1.561  -0.369  -8.730 1.00 . A A .  55 LEU CB   1 1 
       18 38546 1 1  55 LEU CD1  C   1.784  -1.552  -6.531 1.00 . A A .  55 LEU CD1  1 1 
       18 38547 1 1  55 LEU CD2  C   3.555  -1.820  -8.277 1.00 . A A .  55 LEU CD2  1 1 
       18 38548 1 1  55 LEU CG   C   2.537  -0.871  -7.664 1.00 . A A .  55 LEU CG   1 1 
       18 38549 1 1  55 LEU H    H   3.079   1.644  -8.392 1.00 . A A .  55 LEU H    1 1 
       18 38550 1 1  55 LEU HA   H   2.747  -0.229 -10.507 1.00 . A A .  55 LEU HA   1 1 
       18 38551 1 1  55 LEU HB2  H   0.830   0.256  -8.241 1.00 . A A .  55 LEU HB2  1 1 
       18 38552 1 1  55 LEU HB3  H   1.068  -1.230  -9.159 1.00 . A A .  55 LEU HB3  1 1 
       18 38553 1 1  55 LEU HD11 H   2.050  -1.089  -5.593 1.00 . A A .  55 LEU HD11 1 1 
       18 38554 1 1  55 LEU HD12 H   2.048  -2.599  -6.503 1.00 . A A .  55 LEU HD12 1 1 
       18 38555 1 1  55 LEU HD13 H   0.721  -1.453  -6.694 1.00 . A A .  55 LEU HD13 1 1 
       18 38556 1 1  55 LEU HD21 H   3.858  -2.549  -7.539 1.00 . A A .  55 LEU HD21 1 1 
       18 38557 1 1  55 LEU HD22 H   4.419  -1.259  -8.605 1.00 . A A .  55 LEU HD22 1 1 
       18 38558 1 1  55 LEU HD23 H   3.112  -2.327  -9.122 1.00 . A A .  55 LEU HD23 1 1 
       18 38559 1 1  55 LEU HG   H   3.071  -0.027  -7.249 1.00 . A A .  55 LEU HG   1 1 
       18 38560 1 1  55 LEU N    N   3.086   1.448  -9.352 1.00 . A A .  55 LEU N    1 1 
       18 38561 1 1  55 LEU O    O   0.792   0.641 -11.827 1.00 . A A .  55 LEU O    1 1 
       18 38562 1 1  56 GLN C    C  -0.214   4.253 -11.179 1.00 . A A .  56 GLN C    1 1 
       18 38563 1 1  56 GLN CA   C  -0.622   2.819 -10.859 1.00 . A A .  56 GLN CA   1 1 
       18 38564 1 1  56 GLN CB   C  -1.896   2.815 -10.012 1.00 . A A .  56 GLN CB   1 1 
       18 38565 1 1  56 GLN CD   C  -4.364   3.316 -10.215 1.00 . A A .  56 GLN CD   1 1 
       18 38566 1 1  56 GLN CG   C  -2.953   3.792 -10.500 1.00 . A A .  56 GLN CG   1 1 
       18 38567 1 1  56 GLN H    H   0.719   2.417  -9.271 1.00 . A A .  56 GLN H    1 1 
       18 38568 1 1  56 GLN HA   H  -0.814   2.296 -11.784 1.00 . A A .  56 GLN HA   1 1 
       18 38569 1 1  56 GLN HB2  H  -2.319   1.821 -10.026 1.00 . A A .  56 GLN HB2  1 1 
       18 38570 1 1  56 GLN HB3  H  -1.638   3.074  -8.996 1.00 . A A .  56 GLN HB3  1 1 
       18 38571 1 1  56 GLN HE21 H  -4.153   3.764  -8.290 1.00 . A A .  56 GLN HE21 1 1 
       18 38572 1 1  56 GLN HE22 H  -5.683   3.101  -8.744 1.00 . A A .  56 GLN HE22 1 1 
       18 38573 1 1  56 GLN HG2  H  -2.804   4.741 -10.005 1.00 . A A .  56 GLN HG2  1 1 
       18 38574 1 1  56 GLN HG3  H  -2.840   3.921 -11.566 1.00 . A A .  56 GLN HG3  1 1 
       18 38575 1 1  56 GLN N    N   0.450   2.117 -10.163 1.00 . A A .  56 GLN N    1 1 
       18 38576 1 1  56 GLN NE2  N  -4.776   3.402  -8.956 1.00 . A A .  56 GLN NE2  1 1 
       18 38577 1 1  56 GLN O    O   0.175   5.024 -10.302 1.00 . A A .  56 GLN O    1 1 
       18 38578 1 1  56 GLN OE1  O  -5.076   2.874 -11.118 1.00 . A A .  56 GLN OE1  1 1 
       18 38579 1 1  57 PRO C    C  -0.941   7.022 -12.458 1.00 . A A .  57 PRO C    1 1 
       18 38580 1 1  57 PRO CA   C   0.050   5.964 -12.932 1.00 . A A .  57 PRO CA   1 1 
       18 38581 1 1  57 PRO CB   C   0.005   5.835 -14.457 1.00 . A A .  57 PRO CB   1 1 
       18 38582 1 1  57 PRO CD   C  -0.761   3.753 -13.565 1.00 . A A .  57 PRO CD   1 1 
       18 38583 1 1  57 PRO CG   C  -0.937   4.708 -14.713 1.00 . A A .  57 PRO CG   1 1 
       18 38584 1 1  57 PRO HA   H   1.046   6.242 -12.623 1.00 . A A .  57 PRO HA   1 1 
       18 38585 1 1  57 PRO HB2  H  -0.357   6.758 -14.889 1.00 . A A .  57 PRO HB2  1 1 
       18 38586 1 1  57 PRO HB3  H   0.992   5.617 -14.833 1.00 . A A .  57 PRO HB3  1 1 
       18 38587 1 1  57 PRO HD2  H  -1.702   3.281 -13.320 1.00 . A A .  57 PRO HD2  1 1 
       18 38588 1 1  57 PRO HD3  H  -0.015   3.009 -13.804 1.00 . A A .  57 PRO HD3  1 1 
       18 38589 1 1  57 PRO HG2  H  -1.950   5.076 -14.744 1.00 . A A .  57 PRO HG2  1 1 
       18 38590 1 1  57 PRO HG3  H  -0.683   4.223 -15.645 1.00 . A A .  57 PRO HG3  1 1 
       18 38591 1 1  57 PRO N    N  -0.305   4.621 -12.466 1.00 . A A .  57 PRO N    1 1 
       18 38592 1 1  57 PRO O    O  -0.810   8.202 -12.785 1.00 . A A .  57 PRO O    1 1 
       18 38593 1 1  58 GLY C    C  -3.480   7.096  -9.829 1.00 . A A .  58 GLY C    1 1 
       18 38594 1 1  58 GLY CA   C  -2.932   7.517 -11.179 1.00 . A A .  58 GLY CA   1 1 
       18 38595 1 1  58 GLY H    H  -1.990   5.641 -11.457 1.00 . A A .  58 GLY H    1 1 
       18 38596 1 1  58 GLY HA2  H  -2.487   8.495 -11.086 1.00 . A A .  58 GLY HA2  1 1 
       18 38597 1 1  58 GLY HA3  H  -3.749   7.569 -11.885 1.00 . A A .  58 GLY HA3  1 1 
       18 38598 1 1  58 GLY N    N  -1.935   6.593 -11.685 1.00 . A A .  58 GLY N    1 1 
       18 38599 1 1  58 GLY O    O  -4.690   6.943  -9.664 1.00 . A A .  58 GLY O    1 1 
       18 38600 1 1  59 SER C    C  -2.928   7.670  -6.553 1.00 . A A .  59 SER C    1 1 
       18 38601 1 1  59 SER CA   C  -2.987   6.494  -7.523 1.00 . A A .  59 SER CA   1 1 
       18 38602 1 1  59 SER CB   C  -2.088   5.362  -7.024 1.00 . A A .  59 SER CB   1 1 
       18 38603 1 1  59 SER H    H  -1.637   7.043  -9.058 1.00 . A A .  59 SER H    1 1 
       18 38604 1 1  59 SER HA   H  -4.006   6.138  -7.576 1.00 . A A .  59 SER HA   1 1 
       18 38605 1 1  59 SER HB2  H  -2.010   5.414  -5.949 1.00 . A A .  59 SER HB2  1 1 
       18 38606 1 1  59 SER HB3  H  -2.518   4.412  -7.309 1.00 . A A .  59 SER HB3  1 1 
       18 38607 1 1  59 SER HG   H  -0.806   5.156  -8.490 1.00 . A A .  59 SER HG   1 1 
       18 38608 1 1  59 SER N    N  -2.587   6.906  -8.864 1.00 . A A .  59 SER N    1 1 
       18 38609 1 1  59 SER O    O  -3.947   8.086  -6.000 1.00 . A A .  59 SER O    1 1 
       18 38610 1 1  59 SER OG   O  -0.788   5.460  -7.580 1.00 . A A .  59 SER OG   1 1 
       18 38611 1 1  60 VAL C    C  -1.215  10.606  -6.224 1.00 . A A .  60 VAL C    1 1 
       18 38612 1 1  60 VAL CA   C  -1.534   9.332  -5.449 1.00 . A A .  60 VAL CA   1 1 
       18 38613 1 1  60 VAL CB   C  -0.400   9.058  -4.443 1.00 . A A .  60 VAL CB   1 1 
       18 38614 1 1  60 VAL CG1  C  -0.236  10.233  -3.491 1.00 . A A .  60 VAL CG1  1 1 
       18 38615 1 1  60 VAL CG2  C  -0.667   7.773  -3.676 1.00 . A A .  60 VAL CG2  1 1 
       18 38616 1 1  60 VAL H    H  -0.953   7.828  -6.820 1.00 . A A .  60 VAL H    1 1 
       18 38617 1 1  60 VAL HA   H  -2.449   9.479  -4.896 1.00 . A A .  60 VAL HA   1 1 
       18 38618 1 1  60 VAL HB   H   0.522   8.939  -4.994 1.00 . A A .  60 VAL HB   1 1 
       18 38619 1 1  60 VAL HG11 H   0.178  11.075  -4.027 1.00 . A A .  60 VAL HG11 1 1 
       18 38620 1 1  60 VAL HG12 H  -1.198  10.502  -3.082 1.00 . A A .  60 VAL HG12 1 1 
       18 38621 1 1  60 VAL HG13 H   0.432   9.955  -2.688 1.00 . A A .  60 VAL HG13 1 1 
       18 38622 1 1  60 VAL HG21 H  -0.073   6.974  -4.095 1.00 . A A .  60 VAL HG21 1 1 
       18 38623 1 1  60 VAL HG22 H  -0.402   7.910  -2.637 1.00 . A A .  60 VAL HG22 1 1 
       18 38624 1 1  60 VAL HG23 H  -1.714   7.520  -3.749 1.00 . A A .  60 VAL HG23 1 1 
       18 38625 1 1  60 VAL N    N  -1.727   8.203  -6.352 1.00 . A A .  60 VAL N    1 1 
       18 38626 1 1  60 VAL O    O  -0.279  10.659  -7.022 1.00 . A A .  60 VAL O    1 1 
       18 38627 1 1  61 PRO C    C  -0.572  13.675  -6.184 1.00 . A A .  61 PRO C    1 1 
       18 38628 1 1  61 PRO CA   C  -1.832  12.953  -6.650 1.00 . A A .  61 PRO CA   1 1 
       18 38629 1 1  61 PRO CB   C  -3.081  13.738  -6.239 1.00 . A A .  61 PRO CB   1 1 
       18 38630 1 1  61 PRO CD   C  -3.145  11.667  -5.046 1.00 . A A .  61 PRO CD   1 1 
       18 38631 1 1  61 PRO CG   C  -3.508  13.123  -4.951 1.00 . A A .  61 PRO CG   1 1 
       18 38632 1 1  61 PRO HA   H  -1.809  12.847  -7.723 1.00 . A A .  61 PRO HA   1 1 
       18 38633 1 1  61 PRO HB2  H  -2.829  14.782  -6.116 1.00 . A A .  61 PRO HB2  1 1 
       18 38634 1 1  61 PRO HB3  H  -3.842  13.633  -6.997 1.00 . A A .  61 PRO HB3  1 1 
       18 38635 1 1  61 PRO HD2  H  -2.849  11.287  -4.079 1.00 . A A .  61 PRO HD2  1 1 
       18 38636 1 1  61 PRO HD3  H  -3.974  11.097  -5.440 1.00 . A A .  61 PRO HD3  1 1 
       18 38637 1 1  61 PRO HG2  H  -2.982  13.587  -4.130 1.00 . A A .  61 PRO HG2  1 1 
       18 38638 1 1  61 PRO HG3  H  -4.574  13.236  -4.826 1.00 . A A .  61 PRO HG3  1 1 
       18 38639 1 1  61 PRO N    N  -2.010  11.659  -5.985 1.00 . A A .  61 PRO N    1 1 
       18 38640 1 1  61 PRO O    O   0.240  14.116  -6.997 1.00 . A A .  61 PRO O    1 1 
       18 38641 1 1  62 LYS C    C   1.076  13.891  -2.919 1.00 . A A .  62 LYS C    1 1 
       18 38642 1 1  62 LYS CA   C   0.747  14.460  -4.295 1.00 . A A .  62 LYS CA   1 1 
       18 38643 1 1  62 LYS CB   C   0.496  15.967  -4.189 1.00 . A A .  62 LYS CB   1 1 
       18 38644 1 1  62 LYS CD   C   2.513  16.925  -5.337 1.00 . A A .  62 LYS CD   1 1 
       18 38645 1 1  62 LYS CE   C   3.914  17.476  -5.124 1.00 . A A .  62 LYS CE   1 1 
       18 38646 1 1  62 LYS CG   C   1.764  16.785  -4.022 1.00 . A A .  62 LYS CG   1 1 
       18 38647 1 1  62 LYS H    H  -1.098  13.421  -4.272 1.00 . A A .  62 LYS H    1 1 
       18 38648 1 1  62 LYS HA   H   1.586  14.290  -4.952 1.00 . A A .  62 LYS HA   1 1 
       18 38649 1 1  62 LYS HB2  H  -0.009  16.299  -5.084 1.00 . A A .  62 LYS HB2  1 1 
       18 38650 1 1  62 LYS HB3  H  -0.142  16.153  -3.336 1.00 . A A .  62 LYS HB3  1 1 
       18 38651 1 1  62 LYS HD2  H   2.589  15.954  -5.803 1.00 . A A .  62 LYS HD2  1 1 
       18 38652 1 1  62 LYS HD3  H   1.966  17.595  -5.984 1.00 . A A .  62 LYS HD3  1 1 
       18 38653 1 1  62 LYS HE2  H   4.386  16.928  -4.323 1.00 . A A .  62 LYS HE2  1 1 
       18 38654 1 1  62 LYS HE3  H   4.482  17.345  -6.033 1.00 . A A .  62 LYS HE3  1 1 
       18 38655 1 1  62 LYS HG2  H   1.503  17.769  -3.663 1.00 . A A .  62 LYS HG2  1 1 
       18 38656 1 1  62 LYS HG3  H   2.405  16.295  -3.303 1.00 . A A .  62 LYS HG3  1 1 
       18 38657 1 1  62 LYS HZ1  H   2.942  19.316  -4.932 1.00 . A A .  62 LYS HZ1  1 1 
       18 38658 1 1  62 LYS HZ2  H   4.573  19.445  -5.361 1.00 . A A .  62 LYS HZ2  1 1 
       18 38659 1 1  62 LYS HZ3  H   4.146  19.053  -3.772 1.00 . A A .  62 LYS HZ3  1 1 
       18 38660 1 1  62 LYS N    N  -0.415  13.793  -4.870 1.00 . A A .  62 LYS N    1 1 
       18 38661 1 1  62 LYS NZ   N   3.892  18.924  -4.772 1.00 . A A .  62 LYS NZ   1 1 
       18 38662 1 1  62 LYS O    O   0.199  13.374  -2.225 1.00 . A A .  62 LYS O    1 1 
       18 38663 1 1  63 ILE C    C   3.189  14.629  -0.310 1.00 . A A .  63 ILE C    1 1 
       18 38664 1 1  63 ILE CA   C   2.785  13.487  -1.235 1.00 . A A .  63 ILE CA   1 1 
       18 38665 1 1  63 ILE CB   C   3.972  12.517  -1.384 1.00 . A A .  63 ILE CB   1 1 
       18 38666 1 1  63 ILE CD1  C   4.694  10.504  -2.765 1.00 . A A .  63 ILE CD1  1 1 
       18 38667 1 1  63 ILE CG1  C   3.541  11.260  -2.144 1.00 . A A .  63 ILE CG1  1 1 
       18 38668 1 1  63 ILE CG2  C   4.531  12.151  -0.018 1.00 . A A .  63 ILE CG2  1 1 
       18 38669 1 1  63 ILE H    H   2.994  14.412  -3.126 1.00 . A A .  63 ILE H    1 1 
       18 38670 1 1  63 ILE HA   H   1.961  12.949  -0.787 1.00 . A A .  63 ILE HA   1 1 
       18 38671 1 1  63 ILE HB   H   4.748  13.018  -1.942 1.00 . A A .  63 ILE HB   1 1 
       18 38672 1 1  63 ILE HD11 H   4.657  10.608  -3.839 1.00 . A A .  63 ILE HD11 1 1 
       18 38673 1 1  63 ILE HD12 H   5.627  10.903  -2.396 1.00 . A A .  63 ILE HD12 1 1 
       18 38674 1 1  63 ILE HD13 H   4.621   9.459  -2.502 1.00 . A A .  63 ILE HD13 1 1 
       18 38675 1 1  63 ILE HG12 H   3.034  10.593  -1.464 1.00 . A A .  63 ILE HG12 1 1 
       18 38676 1 1  63 ILE HG13 H   2.863  11.544  -2.936 1.00 . A A .  63 ILE HG13 1 1 
       18 38677 1 1  63 ILE HG21 H   3.767  12.288   0.733 1.00 . A A .  63 ILE HG21 1 1 
       18 38678 1 1  63 ILE HG22 H   4.847  11.118  -0.023 1.00 . A A .  63 ILE HG22 1 1 
       18 38679 1 1  63 ILE HG23 H   5.376  12.784   0.208 1.00 . A A .  63 ILE HG23 1 1 
       18 38680 1 1  63 ILE N    N   2.342  13.990  -2.530 1.00 . A A .  63 ILE N    1 1 
       18 38681 1 1  63 ILE O    O   3.830  15.589  -0.736 1.00 . A A .  63 ILE O    1 1 
       18 38682 1 1  64 ASN C    C   4.433  15.205   2.673 1.00 . A A .  64 ASN C    1 1 
       18 38683 1 1  64 ASN CA   C   3.135  15.542   1.946 1.00 . A A .  64 ASN CA   1 1 
       18 38684 1 1  64 ASN CB   C   1.994  15.685   2.956 1.00 . A A .  64 ASN CB   1 1 
       18 38685 1 1  64 ASN CG   C   0.674  16.022   2.292 1.00 . A A .  64 ASN CG   1 1 
       18 38686 1 1  64 ASN H    H   2.301  13.729   1.239 1.00 . A A .  64 ASN H    1 1 
       18 38687 1 1  64 ASN HA   H   3.261  16.478   1.423 1.00 . A A .  64 ASN HA   1 1 
       18 38688 1 1  64 ASN HB2  H   1.879  14.755   3.493 1.00 . A A .  64 ASN HB2  1 1 
       18 38689 1 1  64 ASN HB3  H   2.236  16.473   3.655 1.00 . A A .  64 ASN HB3  1 1 
       18 38690 1 1  64 ASN HD21 H  -0.324  15.283   3.847 1.00 . A A .  64 ASN HD21 1 1 
       18 38691 1 1  64 ASN HD22 H  -1.293  15.915   2.563 1.00 . A A .  64 ASN HD22 1 1 
       18 38692 1 1  64 ASN N    N   2.811  14.519   0.959 1.00 . A A .  64 ASN N    1 1 
       18 38693 1 1  64 ASN ND2  N  -0.425  15.708   2.969 1.00 . A A .  64 ASN ND2  1 1 
       18 38694 1 1  64 ASN O    O   4.498  14.240   3.434 1.00 . A A .  64 ASN O    1 1 
       18 38695 1 1  64 ASN OD1  O   0.642  16.558   1.184 1.00 . A A .  64 ASN OD1  1 1 
       18 38696 1 1  65 ARG C    C   6.939  16.716   4.269 1.00 . A A .  65 ARG C    1 1 
       18 38697 1 1  65 ARG CA   C   6.762  15.795   3.064 1.00 . A A .  65 ARG CA   1 1 
       18 38698 1 1  65 ARG CB   C   7.888  16.034   2.056 1.00 . A A .  65 ARG CB   1 1 
       18 38699 1 1  65 ARG CD   C   9.972  15.037   1.067 1.00 . A A .  65 ARG CD   1 1 
       18 38700 1 1  65 ARG CG   C   9.131  15.200   2.323 1.00 . A A .  65 ARG CG   1 1 
       18 38701 1 1  65 ARG CZ   C  12.279  14.373   0.534 1.00 . A A .  65 ARG CZ   1 1 
       18 38702 1 1  65 ARG H    H   5.352  16.762   1.816 1.00 . A A .  65 ARG H    1 1 
       18 38703 1 1  65 ARG HA   H   6.803  14.770   3.401 1.00 . A A .  65 ARG HA   1 1 
       18 38704 1 1  65 ARG HB2  H   7.527  15.794   1.067 1.00 . A A .  65 ARG HB2  1 1 
       18 38705 1 1  65 ARG HB3  H   8.167  17.076   2.088 1.00 . A A .  65 ARG HB3  1 1 
       18 38706 1 1  65 ARG HD2  H   9.401  14.485   0.336 1.00 . A A .  65 ARG HD2  1 1 
       18 38707 1 1  65 ARG HD3  H  10.206  16.017   0.678 1.00 . A A .  65 ARG HD3  1 1 
       18 38708 1 1  65 ARG HE   H  11.265  13.778   2.145 1.00 . A A .  65 ARG HE   1 1 
       18 38709 1 1  65 ARG HG2  H   9.725  15.688   3.081 1.00 . A A .  65 ARG HG2  1 1 
       18 38710 1 1  65 ARG HG3  H   8.829  14.224   2.673 1.00 . A A .  65 ARG HG3  1 1 
       18 38711 1 1  65 ARG HH11 H  11.420  15.615  -0.808 1.00 . A A .  65 ARG HH11 1 1 
       18 38712 1 1  65 ARG HH12 H  13.046  15.140  -1.172 1.00 . A A .  65 ARG HH12 1 1 
       18 38713 1 1  65 ARG HH21 H  13.406  13.145   1.677 1.00 . A A .  65 ARG HH21 1 1 
       18 38714 1 1  65 ARG HH22 H  14.174  13.734   0.242 1.00 . A A .  65 ARG HH22 1 1 
       18 38715 1 1  65 ARG N    N   5.465  16.008   2.433 1.00 . A A .  65 ARG N    1 1 
       18 38716 1 1  65 ARG NE   N  11.219  14.322   1.332 1.00 . A A .  65 ARG NE   1 1 
       18 38717 1 1  65 ARG NH1  N  12.246  15.102  -0.573 1.00 . A A .  65 ARG NH1  1 1 
       18 38718 1 1  65 ARG NH2  N  13.377  13.695   0.843 1.00 . A A .  65 ARG NH2  1 1 
       18 38719 1 1  65 ARG O    O   8.005  17.299   4.465 1.00 . A A .  65 ARG O    1 1 
       18 38720 1 1  66 SER C    C   6.025  16.855   7.523 1.00 . A A .  66 SER C    1 1 
       18 38721 1 1  66 SER CA   C   5.923  17.693   6.252 1.00 . A A .  66 SER CA   1 1 
       18 38722 1 1  66 SER CB   C   4.676  18.577   6.309 1.00 . A A .  66 SER CB   1 1 
       18 38723 1 1  66 SER H    H   5.064  16.349   4.860 1.00 . A A .  66 SER H    1 1 
       18 38724 1 1  66 SER HA   H   6.797  18.323   6.180 1.00 . A A .  66 SER HA   1 1 
       18 38725 1 1  66 SER HB2  H   3.803  17.976   6.107 1.00 . A A .  66 SER HB2  1 1 
       18 38726 1 1  66 SER HB3  H   4.592  19.015   7.294 1.00 . A A .  66 SER HB3  1 1 
       18 38727 1 1  66 SER HG   H   4.317  20.405   5.700 1.00 . A A .  66 SER HG   1 1 
       18 38728 1 1  66 SER N    N   5.886  16.841   5.070 1.00 . A A .  66 SER N    1 1 
       18 38729 1 1  66 SER O    O   5.586  15.706   7.559 1.00 . A A .  66 SER O    1 1 
       18 38730 1 1  66 SER OG   O   4.745  19.619   5.351 1.00 . A A .  66 SER OG   1 1 
       18 38731 1 1  67 MET C    C   5.537  16.946  10.723 1.00 . A A .  67 MET C    1 1 
       18 38732 1 1  67 MET CA   C   6.766  16.748   9.839 1.00 . A A .  67 MET CA   1 1 
       18 38733 1 1  67 MET CB   C   8.015  17.251  10.565 1.00 . A A .  67 MET CB   1 1 
       18 38734 1 1  67 MET CE   C  11.959  15.927  10.227 1.00 . A A .  67 MET CE   1 1 
       18 38735 1 1  67 MET CG   C   9.313  16.711   9.985 1.00 . A A .  67 MET CG   1 1 
       18 38736 1 1  67 MET H    H   6.937  18.359   8.477 1.00 . A A .  67 MET H    1 1 
       18 38737 1 1  67 MET HA   H   6.880  15.695   9.632 1.00 . A A .  67 MET HA   1 1 
       18 38738 1 1  67 MET HB2  H   8.041  18.329  10.507 1.00 . A A .  67 MET HB2  1 1 
       18 38739 1 1  67 MET HB3  H   7.960  16.955  11.602 1.00 . A A .  67 MET HB3  1 1 
       18 38740 1 1  67 MET HE1  H  12.867  16.506  10.321 1.00 . A A .  67 MET HE1  1 1 
       18 38741 1 1  67 MET HE2  H  12.131  14.926  10.594 1.00 . A A .  67 MET HE2  1 1 
       18 38742 1 1  67 MET HE3  H  11.665  15.886   9.188 1.00 . A A .  67 MET HE3  1 1 
       18 38743 1 1  67 MET HG2  H   9.145  15.701   9.642 1.00 . A A .  67 MET HG2  1 1 
       18 38744 1 1  67 MET HG3  H   9.601  17.330   9.147 1.00 . A A .  67 MET HG3  1 1 
       18 38745 1 1  67 MET N    N   6.607  17.440   8.565 1.00 . A A .  67 MET N    1 1 
       18 38746 1 1  67 MET O    O   5.648  17.026  11.945 1.00 . A A .  67 MET O    1 1 
       18 38747 1 1  67 MET SD   S  10.658  16.699  11.185 1.00 . A A .  67 MET SD   1 1 
       18 38748 1 1  68 GLN C    C   2.319  15.918  10.877 1.00 . A A .  68 GLN C    1 1 
       18 38749 1 1  68 GLN CA   C   3.120  17.215  10.823 1.00 . A A .  68 GLN CA   1 1 
       18 38750 1 1  68 GLN CB   C   2.285  18.317  10.169 1.00 . A A .  68 GLN CB   1 1 
       18 38751 1 1  68 GLN CD   C   3.207  20.157  11.635 1.00 . A A .  68 GLN CD   1 1 
       18 38752 1 1  68 GLN CG   C   2.942  19.687  10.219 1.00 . A A .  68 GLN CG   1 1 
       18 38753 1 1  68 GLN H    H   4.345  16.954   9.117 1.00 . A A .  68 GLN H    1 1 
       18 38754 1 1  68 GLN HA   H   3.368  17.513  11.831 1.00 . A A .  68 GLN HA   1 1 
       18 38755 1 1  68 GLN HB2  H   2.117  18.059   9.134 1.00 . A A .  68 GLN HB2  1 1 
       18 38756 1 1  68 GLN HB3  H   1.334  18.380  10.677 1.00 . A A .  68 GLN HB3  1 1 
       18 38757 1 1  68 GLN HE21 H   5.168  19.981  11.352 1.00 . A A .  68 GLN HE21 1 1 
       18 38758 1 1  68 GLN HE22 H   4.681  20.531  12.916 1.00 . A A .  68 GLN HE22 1 1 
       18 38759 1 1  68 GLN HG2  H   3.882  19.642   9.690 1.00 . A A .  68 GLN HG2  1 1 
       18 38760 1 1  68 GLN HG3  H   2.292  20.401   9.734 1.00 . A A .  68 GLN HG3  1 1 
       18 38761 1 1  68 GLN N    N   4.369  17.025  10.093 1.00 . A A .  68 GLN N    1 1 
       18 38762 1 1  68 GLN NE2  N   4.481  20.229  12.007 1.00 . A A .  68 GLN NE2  1 1 
       18 38763 1 1  68 GLN O    O   2.565  14.993  10.104 1.00 . A A .  68 GLN O    1 1 
       18 38764 1 1  68 GLN OE1  O   2.279  20.450  12.389 1.00 . A A .  68 GLN OE1  1 1 
       18 38765 1 1  69 ASN C    C  -0.507  14.585  10.828 1.00 . A A .  69 ASN C    1 1 
       18 38766 1 1  69 ASN CA   C   0.523  14.675  11.951 1.00 . A A .  69 ASN CA   1 1 
       18 38767 1 1  69 ASN CB   C  -0.185  14.700  13.307 1.00 . A A .  69 ASN CB   1 1 
       18 38768 1 1  69 ASN CG   C   0.788  14.638  14.468 1.00 . A A .  69 ASN CG   1 1 
       18 38769 1 1  69 ASN H    H   1.212  16.629  12.383 1.00 . A A .  69 ASN H    1 1 
       18 38770 1 1  69 ASN HA   H   1.165  13.808  11.905 1.00 . A A .  69 ASN HA   1 1 
       18 38771 1 1  69 ASN HB2  H  -0.758  15.613  13.390 1.00 . A A .  69 ASN HB2  1 1 
       18 38772 1 1  69 ASN HB3  H  -0.852  13.854  13.374 1.00 . A A .  69 ASN HB3  1 1 
       18 38773 1 1  69 ASN HD21 H  -0.714  14.769  15.766 1.00 . A A .  69 ASN HD21 1 1 
       18 38774 1 1  69 ASN HD22 H   0.867  14.656  16.455 1.00 . A A .  69 ASN HD22 1 1 
       18 38775 1 1  69 ASN N    N   1.360  15.859  11.795 1.00 . A A .  69 ASN N    1 1 
       18 38776 1 1  69 ASN ND2  N   0.260  14.693  15.685 1.00 . A A .  69 ASN ND2  1 1 
       18 38777 1 1  69 ASN O    O  -0.460  13.675  10.001 1.00 . A A .  69 ASN O    1 1 
       18 38778 1 1  69 ASN OD1  O   2.000  14.543  14.273 1.00 . A A .  69 ASN OD1  1 1 
       18 38779 1 1  70 TRP C    C  -1.899  15.240   8.412 1.00 . A A .  70 TRP C    1 1 
       18 38780 1 1  70 TRP CA   C  -2.475  15.565   9.786 1.00 . A A .  70 TRP CA   1 1 
       18 38781 1 1  70 TRP CB   C  -3.152  16.936   9.758 1.00 . A A .  70 TRP CB   1 1 
       18 38782 1 1  70 TRP CD1  C  -1.500  18.718   8.944 1.00 . A A .  70 TRP CD1  1 1 
       18 38783 1 1  70 TRP CD2  C  -1.822  18.705  11.160 1.00 . A A .  70 TRP CD2  1 1 
       18 38784 1 1  70 TRP CE2  C  -0.900  19.723  10.845 1.00 . A A .  70 TRP CE2  1 1 
       18 38785 1 1  70 TRP CE3  C  -2.180  18.511  12.496 1.00 . A A .  70 TRP CE3  1 1 
       18 38786 1 1  70 TRP CG   C  -2.193  18.075   9.929 1.00 . A A .  70 TRP CG   1 1 
       18 38787 1 1  70 TRP CH2  C  -0.701  20.326  13.121 1.00 . A A .  70 TRP CH2  1 1 
       18 38788 1 1  70 TRP CZ2  C  -0.333  20.540  11.820 1.00 . A A .  70 TRP CZ2  1 1 
       18 38789 1 1  70 TRP CZ3  C  -1.616  19.321  13.462 1.00 . A A .  70 TRP CZ3  1 1 
       18 38790 1 1  70 TRP H    H  -1.419  16.235  11.494 1.00 . A A .  70 TRP H    1 1 
       18 38791 1 1  70 TRP HA   H  -3.209  14.815  10.041 1.00 . A A .  70 TRP HA   1 1 
       18 38792 1 1  70 TRP HB2  H  -3.655  17.063   8.810 1.00 . A A .  70 TRP HB2  1 1 
       18 38793 1 1  70 TRP HB3  H  -3.878  16.987  10.557 1.00 . A A .  70 TRP HB3  1 1 
       18 38794 1 1  70 TRP HD1  H  -1.565  18.471   7.895 1.00 . A A .  70 TRP HD1  1 1 
       18 38795 1 1  70 TRP HE1  H  -0.131  20.311   8.985 1.00 . A A .  70 TRP HE1  1 1 
       18 38796 1 1  70 TRP HE3  H  -2.884  17.741  12.779 1.00 . A A .  70 TRP HE3  1 1 
       18 38797 1 1  70 TRP HH2  H  -0.285  20.936  13.908 1.00 . A A .  70 TRP HH2  1 1 
       18 38798 1 1  70 TRP HZ2  H   0.374  21.319  11.572 1.00 . A A .  70 TRP HZ2  1 1 
       18 38799 1 1  70 TRP HZ3  H  -1.880  19.184  14.501 1.00 . A A .  70 TRP HZ3  1 1 
       18 38800 1 1  70 TRP N    N  -1.434  15.536  10.807 1.00 . A A .  70 TRP N    1 1 
       18 38801 1 1  70 TRP NE1  N  -0.720  19.709   9.488 1.00 . A A .  70 TRP NE1  1 1 
       18 38802 1 1  70 TRP O    O  -2.383  14.344   7.720 1.00 . A A .  70 TRP O    1 1 
       18 38803 1 1  71 HIS C    C   0.212  14.309   6.569 1.00 . A A .  71 HIS C    1 1 
       18 38804 1 1  71 HIS CA   C  -0.219  15.763   6.730 1.00 . A A .  71 HIS CA   1 1 
       18 38805 1 1  71 HIS CB   C   0.991  16.686   6.581 1.00 . A A .  71 HIS CB   1 1 
       18 38806 1 1  71 HIS CD2  C  -0.058  18.505   5.058 1.00 . A A .  71 HIS CD2  1 1 
       18 38807 1 1  71 HIS CE1  C   0.555  20.273   6.199 1.00 . A A .  71 HIS CE1  1 1 
       18 38808 1 1  71 HIS CG   C   0.637  18.071   6.135 1.00 . A A .  71 HIS CG   1 1 
       18 38809 1 1  71 HIS H    H  -0.520  16.674   8.616 1.00 . A A .  71 HIS H    1 1 
       18 38810 1 1  71 HIS HA   H  -0.937  15.999   5.959 1.00 . A A .  71 HIS HA   1 1 
       18 38811 1 1  71 HIS HB2  H   1.496  16.763   7.533 1.00 . A A .  71 HIS HB2  1 1 
       18 38812 1 1  71 HIS HB3  H   1.669  16.266   5.852 1.00 . A A .  71 HIS HB3  1 1 
       18 38813 1 1  71 HIS HD1  H   1.525  19.220   7.662 1.00 . A A .  71 HIS HD1  1 1 
       18 38814 1 1  71 HIS HD2  H  -0.503  17.886   4.290 1.00 . A A .  71 HIS HD2  1 1 
       18 38815 1 1  71 HIS HE1  H   0.693  21.297   6.512 1.00 . A A .  71 HIS HE1  1 1 
       18 38816 1 1  71 HIS HE2  H  -0.603  20.461   4.521 1.00 . A A .  71 HIS HE2  1 1 
       18 38817 1 1  71 HIS N    N  -0.862  15.974   8.021 1.00 . A A .  71 HIS N    1 1 
       18 38818 1 1  71 HIS ND1  N   1.008  19.203   6.830 1.00 . A A .  71 HIS ND1  1 1 
       18 38819 1 1  71 HIS NE2  N  -0.095  19.876   5.121 1.00 . A A .  71 HIS NE2  1 1 
       18 38820 1 1  71 HIS O    O  -0.245  13.613   5.662 1.00 . A A .  71 HIS O    1 1 
       18 38821 1 1  72 GLN C    C   0.441  11.499   7.229 1.00 . A A .  72 GLN C    1 1 
       18 38822 1 1  72 GLN CA   C   1.590  12.486   7.408 1.00 . A A .  72 GLN CA   1 1 
       18 38823 1 1  72 GLN CB   C   2.367  12.159   8.684 1.00 . A A .  72 GLN CB   1 1 
       18 38824 1 1  72 GLN CD   C   4.470  12.522  10.034 1.00 . A A .  72 GLN CD   1 1 
       18 38825 1 1  72 GLN CG   C   3.774  12.733   8.704 1.00 . A A .  72 GLN CG   1 1 
       18 38826 1 1  72 GLN H    H   1.423  14.460   8.152 1.00 . A A .  72 GLN H    1 1 
       18 38827 1 1  72 GLN HA   H   2.254  12.402   6.561 1.00 . A A .  72 GLN HA   1 1 
       18 38828 1 1  72 GLN HB2  H   1.826  12.555   9.531 1.00 . A A .  72 GLN HB2  1 1 
       18 38829 1 1  72 GLN HB3  H   2.438  11.086   8.783 1.00 . A A .  72 GLN HB3  1 1 
       18 38830 1 1  72 GLN HE21 H   5.355  14.296   9.880 1.00 . A A .  72 GLN HE21 1 1 
       18 38831 1 1  72 GLN HE22 H   5.729  13.393  11.304 1.00 . A A .  72 GLN HE22 1 1 
       18 38832 1 1  72 GLN HG2  H   4.356  12.254   7.931 1.00 . A A .  72 GLN HG2  1 1 
       18 38833 1 1  72 GLN HG3  H   3.719  13.793   8.508 1.00 . A A .  72 GLN HG3  1 1 
       18 38834 1 1  72 GLN N    N   1.096  13.858   7.453 1.00 . A A .  72 GLN N    1 1 
       18 38835 1 1  72 GLN NE2  N   5.266  13.502  10.448 1.00 . A A .  72 GLN NE2  1 1 
       18 38836 1 1  72 GLN O    O   0.549  10.536   6.469 1.00 . A A .  72 GLN O    1 1 
       18 38837 1 1  72 GLN OE1  O   4.297  11.489  10.682 1.00 . A A .  72 GLN OE1  1 1 
       18 38838 1 1  73 LEU C    C  -2.401  10.865   6.442 1.00 . A A .  73 LEU C    1 1 
       18 38839 1 1  73 LEU CA   C  -1.827  10.878   7.855 1.00 . A A .  73 LEU CA   1 1 
       18 38840 1 1  73 LEU CB   C  -2.896  11.337   8.848 1.00 . A A .  73 LEU CB   1 1 
       18 38841 1 1  73 LEU CD1  C  -3.102   9.238  10.202 1.00 . A A .  73 LEU CD1  1 1 
       18 38842 1 1  73 LEU CD2  C  -1.451  10.995  10.868 1.00 . A A .  73 LEU CD2  1 1 
       18 38843 1 1  73 LEU CG   C  -2.816  10.730  10.250 1.00 . A A .  73 LEU CG   1 1 
       18 38844 1 1  73 LEU H    H  -0.683  12.528   8.523 1.00 . A A .  73 LEU H    1 1 
       18 38845 1 1  73 LEU HA   H  -1.516   9.876   8.113 1.00 . A A .  73 LEU HA   1 1 
       18 38846 1 1  73 LEU HB2  H  -2.817  12.409   8.947 1.00 . A A .  73 LEU HB2  1 1 
       18 38847 1 1  73 LEU HB3  H  -3.862  11.087   8.434 1.00 . A A .  73 LEU HB3  1 1 
       18 38848 1 1  73 LEU HD11 H  -2.950   8.812  11.183 1.00 . A A .  73 LEU HD11 1 1 
       18 38849 1 1  73 LEU HD12 H  -2.433   8.766   9.498 1.00 . A A .  73 LEU HD12 1 1 
       18 38850 1 1  73 LEU HD13 H  -4.123   9.076   9.892 1.00 . A A .  73 LEU HD13 1 1 
       18 38851 1 1  73 LEU HD21 H  -0.681  10.804  10.135 1.00 . A A .  73 LEU HD21 1 1 
       18 38852 1 1  73 LEU HD22 H  -1.308  10.345  11.718 1.00 . A A .  73 LEU HD22 1 1 
       18 38853 1 1  73 LEU HD23 H  -1.395  12.025  11.189 1.00 . A A .  73 LEU HD23 1 1 
       18 38854 1 1  73 LEU HG   H  -3.565  11.193  10.879 1.00 . A A .  73 LEU HG   1 1 
       18 38855 1 1  73 LEU N    N  -0.657  11.745   7.935 1.00 . A A .  73 LEU N    1 1 
       18 38856 1 1  73 LEU O    O  -2.632   9.803   5.866 1.00 . A A .  73 LEU O    1 1 
       18 38857 1 1  74 GLU C    C  -2.496  11.198   3.589 1.00 . A A .  74 GLU C    1 1 
       18 38858 1 1  74 GLU CA   C  -3.172  12.178   4.544 1.00 . A A .  74 GLU CA   1 1 
       18 38859 1 1  74 GLU CB   C  -2.999  13.609   4.030 1.00 . A A .  74 GLU CB   1 1 
       18 38860 1 1  74 GLU CD   C  -4.050  15.379   2.565 1.00 . A A .  74 GLU CD   1 1 
       18 38861 1 1  74 GLU CG   C  -3.780  13.899   2.760 1.00 . A A .  74 GLU CG   1 1 
       18 38862 1 1  74 GLU H    H  -2.422  12.865   6.400 1.00 . A A .  74 GLU H    1 1 
       18 38863 1 1  74 GLU HA   H  -4.226  11.948   4.590 1.00 . A A .  74 GLU HA   1 1 
       18 38864 1 1  74 GLU HB2  H  -3.328  14.296   4.795 1.00 . A A .  74 GLU HB2  1 1 
       18 38865 1 1  74 GLU HB3  H  -1.951  13.782   3.829 1.00 . A A .  74 GLU HB3  1 1 
       18 38866 1 1  74 GLU HG2  H  -3.215  13.537   1.914 1.00 . A A .  74 GLU HG2  1 1 
       18 38867 1 1  74 GLU HG3  H  -4.726  13.379   2.807 1.00 . A A .  74 GLU HG3  1 1 
       18 38868 1 1  74 GLU N    N  -2.627  12.053   5.890 1.00 . A A .  74 GLU N    1 1 
       18 38869 1 1  74 GLU O    O  -3.158  10.529   2.798 1.00 . A A .  74 GLU O    1 1 
       18 38870 1 1  74 GLU OE1  O  -3.203  16.059   1.950 1.00 . A A .  74 GLU OE1  1 1 
       18 38871 1 1  74 GLU OE2  O  -5.107  15.855   3.028 1.00 . A A .  74 GLU OE2  1 1 
       18 38872 1 1  75 ASN C    C  -1.012   8.825   2.809 1.00 . A A .  75 ASN C    1 1 
       18 38873 1 1  75 ASN CA   C  -0.404  10.224   2.815 1.00 . A A .  75 ASN CA   1 1 
       18 38874 1 1  75 ASN CB   C   1.051  10.157   3.284 1.00 . A A .  75 ASN CB   1 1 
       18 38875 1 1  75 ASN CG   C   1.806  11.442   3.006 1.00 . A A .  75 ASN CG   1 1 
       18 38876 1 1  75 ASN H    H  -0.699  11.680   4.323 1.00 . A A .  75 ASN H    1 1 
       18 38877 1 1  75 ASN HA   H  -0.432  10.619   1.811 1.00 . A A .  75 ASN HA   1 1 
       18 38878 1 1  75 ASN HB2  H   1.072   9.972   4.349 1.00 . A A .  75 ASN HB2  1 1 
       18 38879 1 1  75 ASN HB3  H   1.552   9.348   2.774 1.00 . A A .  75 ASN HB3  1 1 
       18 38880 1 1  75 ASN HD21 H   3.224  10.917   4.299 1.00 . A A .  75 ASN HD21 1 1 
       18 38881 1 1  75 ASN HD22 H   3.450  12.439   3.513 1.00 . A A .  75 ASN HD22 1 1 
       18 38882 1 1  75 ASN N    N  -1.172  11.121   3.671 1.00 . A A .  75 ASN N    1 1 
       18 38883 1 1  75 ASN ND2  N   2.941  11.617   3.673 1.00 . A A .  75 ASN ND2  1 1 
       18 38884 1 1  75 ASN O    O  -1.455   8.332   1.770 1.00 . A A .  75 ASN O    1 1 
       18 38885 1 1  75 ASN OD1  O   1.376  12.267   2.200 1.00 . A A .  75 ASN OD1  1 1 
       18 38886 1 1  76 LEU C    C  -3.021   6.797   3.590 1.00 . A A .  76 LEU C    1 1 
       18 38887 1 1  76 LEU CA   C  -1.586   6.846   4.106 1.00 . A A .  76 LEU CA   1 1 
       18 38888 1 1  76 LEU CB   C  -1.542   6.394   5.566 1.00 . A A .  76 LEU CB   1 1 
       18 38889 1 1  76 LEU CD1  C  -0.248   5.665   7.586 1.00 . A A .  76 LEU CD1  1 1 
       18 38890 1 1  76 LEU CD2  C   0.687   5.277   5.299 1.00 . A A .  76 LEU CD2  1 1 
       18 38891 1 1  76 LEU CG   C  -0.148   6.205   6.168 1.00 . A A .  76 LEU CG   1 1 
       18 38892 1 1  76 LEU H    H  -0.665   8.632   4.768 1.00 . A A .  76 LEU H    1 1 
       18 38893 1 1  76 LEU HA   H  -0.980   6.177   3.512 1.00 . A A .  76 LEU HA   1 1 
       18 38894 1 1  76 LEU HB2  H  -2.059   7.134   6.157 1.00 . A A .  76 LEU HB2  1 1 
       18 38895 1 1  76 LEU HB3  H  -2.064   5.450   5.637 1.00 . A A .  76 LEU HB3  1 1 
       18 38896 1 1  76 LEU HD11 H  -1.169   6.003   8.037 1.00 . A A .  76 LEU HD11 1 1 
       18 38897 1 1  76 LEU HD12 H   0.589   6.020   8.167 1.00 . A A .  76 LEU HD12 1 1 
       18 38898 1 1  76 LEU HD13 H  -0.236   4.585   7.561 1.00 . A A .  76 LEU HD13 1 1 
       18 38899 1 1  76 LEU HD21 H   1.138   4.515   5.917 1.00 . A A .  76 LEU HD21 1 1 
       18 38900 1 1  76 LEU HD22 H   1.462   5.846   4.806 1.00 . A A .  76 LEU HD22 1 1 
       18 38901 1 1  76 LEU HD23 H   0.054   4.812   4.558 1.00 . A A .  76 LEU HD23 1 1 
       18 38902 1 1  76 LEU HG   H   0.350   7.163   6.212 1.00 . A A .  76 LEU HG   1 1 
       18 38903 1 1  76 LEU N    N  -1.032   8.189   3.975 1.00 . A A .  76 LEU N    1 1 
       18 38904 1 1  76 LEU O    O  -3.382   5.913   2.814 1.00 . A A .  76 LEU O    1 1 
       18 38905 1 1  77 SER C    C  -5.348   7.739   2.090 1.00 . A A .  77 SER C    1 1 
       18 38906 1 1  77 SER CA   C  -5.230   7.819   3.610 1.00 . A A .  77 SER CA   1 1 
       18 38907 1 1  77 SER CB   C  -5.875   9.111   4.115 1.00 . A A .  77 SER CB   1 1 
       18 38908 1 1  77 SER H    H  -3.487   8.431   4.644 1.00 . A A .  77 SER H    1 1 
       18 38909 1 1  77 SER HA   H  -5.745   6.975   4.044 1.00 . A A .  77 SER HA   1 1 
       18 38910 1 1  77 SER HB2  H  -5.210   9.941   3.925 1.00 . A A .  77 SER HB2  1 1 
       18 38911 1 1  77 SER HB3  H  -6.809   9.271   3.595 1.00 . A A .  77 SER HB3  1 1 
       18 38912 1 1  77 SER HG   H  -6.854   9.636   5.728 1.00 . A A .  77 SER HG   1 1 
       18 38913 1 1  77 SER N    N  -3.834   7.754   4.026 1.00 . A A .  77 SER N    1 1 
       18 38914 1 1  77 SER O    O  -6.211   7.039   1.561 1.00 . A A .  77 SER O    1 1 
       18 38915 1 1  77 SER OG   O  -6.132   9.042   5.506 1.00 . A A .  77 SER OG   1 1 
       18 38916 1 1  78 ASN C    C  -4.074   7.110  -0.619 1.00 . A A .  78 ASN C    1 1 
       18 38917 1 1  78 ASN CA   C  -4.481   8.471  -0.062 1.00 . A A .  78 ASN CA   1 1 
       18 38918 1 1  78 ASN CB   C  -3.534   9.553  -0.589 1.00 . A A .  78 ASN CB   1 1 
       18 38919 1 1  78 ASN CG   C  -4.153  10.936  -0.537 1.00 . A A .  78 ASN CG   1 1 
       18 38920 1 1  78 ASN H    H  -3.809   8.997   1.875 1.00 . A A .  78 ASN H    1 1 
       18 38921 1 1  78 ASN HA   H  -5.485   8.695  -0.388 1.00 . A A .  78 ASN HA   1 1 
       18 38922 1 1  78 ASN HB2  H  -2.636   9.559   0.010 1.00 . A A .  78 ASN HB2  1 1 
       18 38923 1 1  78 ASN HB3  H  -3.278   9.330  -1.613 1.00 . A A .  78 ASN HB3  1 1 
       18 38924 1 1  78 ASN HD21 H  -2.348  11.769  -0.523 1.00 . A A .  78 ASN HD21 1 1 
       18 38925 1 1  78 ASN HD22 H  -3.681  12.866  -0.476 1.00 . A A .  78 ASN HD22 1 1 
       18 38926 1 1  78 ASN N    N  -4.474   8.459   1.396 1.00 . A A .  78 ASN N    1 1 
       18 38927 1 1  78 ASN ND2  N  -3.308  11.961  -0.509 1.00 . A A .  78 ASN ND2  1 1 
       18 38928 1 1  78 ASN O    O  -4.755   6.549  -1.477 1.00 . A A .  78 ASN O    1 1 
       18 38929 1 1  78 ASN OD1  O  -5.375  11.081  -0.523 1.00 . A A .  78 ASN OD1  1 1 
       18 38930 1 1  79 PHE C    C  -3.526   4.208  -0.404 1.00 . A A .  79 PHE C    1 1 
       18 38931 1 1  79 PHE CA   C  -2.460   5.288  -0.570 1.00 . A A .  79 PHE CA   1 1 
       18 38932 1 1  79 PHE CB   C  -1.204   4.903   0.213 1.00 . A A .  79 PHE CB   1 1 
       18 38933 1 1  79 PHE CD1  C  -0.669   2.945  -1.262 1.00 . A A .  79 PHE CD1  1 1 
       18 38934 1 1  79 PHE CD2  C  -0.510   2.660   1.100 1.00 . A A .  79 PHE CD2  1 1 
       18 38935 1 1  79 PHE CE1  C  -0.287   1.629  -1.448 1.00 . A A .  79 PHE CE1  1 1 
       18 38936 1 1  79 PHE CE2  C  -0.127   1.344   0.919 1.00 . A A .  79 PHE CE2  1 1 
       18 38937 1 1  79 PHE CG   C  -0.786   3.474   0.013 1.00 . A A .  79 PHE CG   1 1 
       18 38938 1 1  79 PHE CZ   C  -0.014   0.829  -0.357 1.00 . A A .  79 PHE CZ   1 1 
       18 38939 1 1  79 PHE H    H  -2.458   7.078   0.560 1.00 . A A .  79 PHE H    1 1 
       18 38940 1 1  79 PHE HA   H  -2.211   5.372  -1.616 1.00 . A A .  79 PHE HA   1 1 
       18 38941 1 1  79 PHE HB2  H  -0.385   5.533  -0.101 1.00 . A A .  79 PHE HB2  1 1 
       18 38942 1 1  79 PHE HB3  H  -1.384   5.053   1.267 1.00 . A A .  79 PHE HB3  1 1 
       18 38943 1 1  79 PHE HD1  H  -0.881   3.570  -2.117 1.00 . A A .  79 PHE HD1  1 1 
       18 38944 1 1  79 PHE HD2  H  -0.598   3.063   2.099 1.00 . A A .  79 PHE HD2  1 1 
       18 38945 1 1  79 PHE HE1  H  -0.199   1.229  -2.447 1.00 . A A .  79 PHE HE1  1 1 
       18 38946 1 1  79 PHE HE2  H   0.085   0.722   1.776 1.00 . A A .  79 PHE HE2  1 1 
       18 38947 1 1  79 PHE HZ   H   0.285  -0.198  -0.499 1.00 . A A .  79 PHE HZ   1 1 
       18 38948 1 1  79 PHE N    N  -2.959   6.583  -0.122 1.00 . A A .  79 PHE N    1 1 
       18 38949 1 1  79 PHE O    O  -3.887   3.525  -1.363 1.00 . A A .  79 PHE O    1 1 
       18 38950 1 1  80 ILE C    C  -6.160   3.098   0.067 1.00 . A A .  80 ILE C    1 1 
       18 38951 1 1  80 ILE CA   C  -5.049   3.065   1.111 1.00 . A A .  80 ILE CA   1 1 
       18 38952 1 1  80 ILE CB   C  -5.663   3.282   2.507 1.00 . A A .  80 ILE CB   1 1 
       18 38953 1 1  80 ILE CD1  C  -4.917   3.858   4.870 1.00 . A A .  80 ILE CD1  1 1 
       18 38954 1 1  80 ILE CG1  C  -4.594   3.121   3.589 1.00 . A A .  80 ILE CG1  1 1 
       18 38955 1 1  80 ILE CG2  C  -6.809   2.308   2.737 1.00 . A A .  80 ILE CG2  1 1 
       18 38956 1 1  80 ILE H    H  -3.696   4.634   1.541 1.00 . A A .  80 ILE H    1 1 
       18 38957 1 1  80 ILE HA   H  -4.581   2.091   1.093 1.00 . A A .  80 ILE HA   1 1 
       18 38958 1 1  80 ILE HB   H  -6.061   4.284   2.548 1.00 . A A .  80 ILE HB   1 1 
       18 38959 1 1  80 ILE HD11 H  -5.824   4.429   4.739 1.00 . A A .  80 ILE HD11 1 1 
       18 38960 1 1  80 ILE HD12 H  -5.049   3.147   5.671 1.00 . A A .  80 ILE HD12 1 1 
       18 38961 1 1  80 ILE HD13 H  -4.104   4.526   5.115 1.00 . A A .  80 ILE HD13 1 1 
       18 38962 1 1  80 ILE HG12 H  -4.486   2.075   3.827 1.00 . A A .  80 ILE HG12 1 1 
       18 38963 1 1  80 ILE HG13 H  -3.654   3.501   3.215 1.00 . A A .  80 ILE HG13 1 1 
       18 38964 1 1  80 ILE HG21 H  -7.317   2.562   3.656 1.00 . A A .  80 ILE HG21 1 1 
       18 38965 1 1  80 ILE HG22 H  -7.505   2.370   1.914 1.00 . A A .  80 ILE HG22 1 1 
       18 38966 1 1  80 ILE HG23 H  -6.421   1.303   2.806 1.00 . A A .  80 ILE HG23 1 1 
       18 38967 1 1  80 ILE N    N  -4.025   4.060   0.819 1.00 . A A .  80 ILE N    1 1 
       18 38968 1 1  80 ILE O    O  -6.388   2.120  -0.645 1.00 . A A .  80 ILE O    1 1 
       18 38969 1 1  81 LYS C    C  -7.489   3.997  -2.381 1.00 . A A .  81 LYS C    1 1 
       18 38970 1 1  81 LYS CA   C  -7.936   4.394  -0.978 1.00 . A A .  81 LYS CA   1 1 
       18 38971 1 1  81 LYS CB   C  -8.428   5.843  -0.980 1.00 . A A .  81 LYS CB   1 1 
       18 38972 1 1  81 LYS CD   C -10.337   5.639   0.641 1.00 . A A .  81 LYS CD   1 1 
       18 38973 1 1  81 LYS CE   C -11.488   6.453   0.069 1.00 . A A .  81 LYS CE   1 1 
       18 38974 1 1  81 LYS CG   C  -8.996   6.294   0.355 1.00 . A A .  81 LYS CG   1 1 
       18 38975 1 1  81 LYS H    H  -6.621   4.975   0.576 1.00 . A A .  81 LYS H    1 1 
       18 38976 1 1  81 LYS HA   H  -8.746   3.748  -0.675 1.00 . A A .  81 LYS HA   1 1 
       18 38977 1 1  81 LYS HB2  H  -7.603   6.491  -1.233 1.00 . A A .  81 LYS HB2  1 1 
       18 38978 1 1  81 LYS HB3  H  -9.199   5.948  -1.729 1.00 . A A .  81 LYS HB3  1 1 
       18 38979 1 1  81 LYS HD2  H -10.349   4.656   0.195 1.00 . A A .  81 LYS HD2  1 1 
       18 38980 1 1  81 LYS HD3  H -10.465   5.553   1.711 1.00 . A A .  81 LYS HD3  1 1 
       18 38981 1 1  81 LYS HE2  H -12.395   6.182   0.587 1.00 . A A .  81 LYS HE2  1 1 
       18 38982 1 1  81 LYS HE3  H -11.283   7.502   0.227 1.00 . A A .  81 LYS HE3  1 1 
       18 38983 1 1  81 LYS HG2  H  -8.303   6.027   1.139 1.00 . A A .  81 LYS HG2  1 1 
       18 38984 1 1  81 LYS HG3  H  -9.126   7.367   0.336 1.00 . A A .  81 LYS HG3  1 1 
       18 38985 1 1  81 LYS HZ1  H -11.082   6.869  -1.937 1.00 . A A .  81 LYS HZ1  1 1 
       18 38986 1 1  81 LYS HZ2  H -12.665   6.347  -1.653 1.00 . A A .  81 LYS HZ2  1 1 
       18 38987 1 1  81 LYS HZ3  H -11.391   5.235  -1.625 1.00 . A A .  81 LYS HZ3  1 1 
       18 38988 1 1  81 LYS N    N  -6.850   4.230  -0.020 1.00 . A A .  81 LYS N    1 1 
       18 38989 1 1  81 LYS NZ   N -11.669   6.209  -1.389 1.00 . A A .  81 LYS NZ   1 1 
       18 38990 1 1  81 LYS O    O  -8.272   3.463  -3.165 1.00 . A A .  81 LYS O    1 1 
       18 38991 1 1  82 ALA C    C  -5.657   2.417  -4.219 1.00 . A A .  82 ALA C    1 1 
       18 38992 1 1  82 ALA CA   C  -5.670   3.925  -3.997 1.00 . A A .  82 ALA CA   1 1 
       18 38993 1 1  82 ALA CB   C  -4.265   4.493  -4.137 1.00 . A A .  82 ALA CB   1 1 
       18 38994 1 1  82 ALA H    H  -5.646   4.686  -2.022 1.00 . A A .  82 ALA H    1 1 
       18 38995 1 1  82 ALA HA   H  -6.294   4.385  -4.750 1.00 . A A .  82 ALA HA   1 1 
       18 38996 1 1  82 ALA HB1  H  -3.544   3.699  -4.014 1.00 . A A .  82 ALA HB1  1 1 
       18 38997 1 1  82 ALA HB2  H  -4.152   4.936  -5.115 1.00 . A A .  82 ALA HB2  1 1 
       18 38998 1 1  82 ALA HB3  H  -4.105   5.245  -3.379 1.00 . A A .  82 ALA HB3  1 1 
       18 38999 1 1  82 ALA N    N  -6.222   4.260  -2.690 1.00 . A A .  82 ALA N    1 1 
       18 39000 1 1  82 ALA O    O  -6.006   1.935  -5.297 1.00 . A A .  82 ALA O    1 1 
       18 39001 1 1  83 MET C    C  -6.545  -0.354  -3.693 1.00 . A A .  83 MET C    1 1 
       18 39002 1 1  83 MET CA   C  -5.195   0.221  -3.276 1.00 . A A .  83 MET CA   1 1 
       18 39003 1 1  83 MET CB   C  -4.769  -0.372  -1.932 1.00 . A A .  83 MET CB   1 1 
       18 39004 1 1  83 MET CE   C  -3.270  -0.660   1.129 1.00 . A A .  83 MET CE   1 1 
       18 39005 1 1  83 MET CG   C  -3.312  -0.112  -1.587 1.00 . A A .  83 MET CG   1 1 
       18 39006 1 1  83 MET H    H  -4.986   2.116  -2.358 1.00 . A A .  83 MET H    1 1 
       18 39007 1 1  83 MET HA   H  -4.461  -0.039  -4.024 1.00 . A A .  83 MET HA   1 1 
       18 39008 1 1  83 MET HB2  H  -5.382   0.055  -1.152 1.00 . A A .  83 MET HB2  1 1 
       18 39009 1 1  83 MET HB3  H  -4.925  -1.440  -1.957 1.00 . A A .  83 MET HB3  1 1 
       18 39010 1 1  83 MET HE1  H  -2.873   0.332   1.286 1.00 . A A .  83 MET HE1  1 1 
       18 39011 1 1  83 MET HE2  H  -4.348  -0.613   1.093 1.00 . A A .  83 MET HE2  1 1 
       18 39012 1 1  83 MET HE3  H  -2.964  -1.302   1.941 1.00 . A A .  83 MET HE3  1 1 
       18 39013 1 1  83 MET HG2  H  -2.728  -0.155  -2.495 1.00 . A A .  83 MET HG2  1 1 
       18 39014 1 1  83 MET HG3  H  -3.229   0.875  -1.155 1.00 . A A .  83 MET HG3  1 1 
       18 39015 1 1  83 MET N    N  -5.252   1.676  -3.192 1.00 . A A .  83 MET N    1 1 
       18 39016 1 1  83 MET O    O  -6.625  -1.184  -4.598 1.00 . A A .  83 MET O    1 1 
       18 39017 1 1  83 MET SD   S  -2.649  -1.314  -0.418 1.00 . A A .  83 MET SD   1 1 
       18 39018 1 1  84 VAL C    C  -9.241  -0.289  -4.825 1.00 . A A .  84 VAL C    1 1 
       18 39019 1 1  84 VAL CA   C  -8.952  -0.373  -3.330 1.00 . A A .  84 VAL CA   1 1 
       18 39020 1 1  84 VAL CB   C -10.014   0.440  -2.566 1.00 . A A .  84 VAL CB   1 1 
       18 39021 1 1  84 VAL CG1  C -11.413   0.035  -3.005 1.00 . A A .  84 VAL CG1  1 1 
       18 39022 1 1  84 VAL CG2  C  -9.844   0.260  -1.065 1.00 . A A .  84 VAL CG2  1 1 
       18 39023 1 1  84 VAL H    H  -7.478   0.758  -2.317 1.00 . A A .  84 VAL H    1 1 
       18 39024 1 1  84 VAL HA   H  -9.026  -1.405  -3.017 1.00 . A A .  84 VAL HA   1 1 
       18 39025 1 1  84 VAL HB   H  -9.875   1.485  -2.800 1.00 . A A .  84 VAL HB   1 1 
       18 39026 1 1  84 VAL HG11 H -11.368  -0.906  -3.532 1.00 . A A .  84 VAL HG11 1 1 
       18 39027 1 1  84 VAL HG12 H -12.048  -0.067  -2.137 1.00 . A A .  84 VAL HG12 1 1 
       18 39028 1 1  84 VAL HG13 H -11.818   0.794  -3.659 1.00 . A A .  84 VAL HG13 1 1 
       18 39029 1 1  84 VAL HG21 H  -9.952  -0.785  -0.814 1.00 . A A .  84 VAL HG21 1 1 
       18 39030 1 1  84 VAL HG22 H  -8.863   0.601  -0.770 1.00 . A A .  84 VAL HG22 1 1 
       18 39031 1 1  84 VAL HG23 H -10.596   0.835  -0.546 1.00 . A A .  84 VAL HG23 1 1 
       18 39032 1 1  84 VAL N    N  -7.605   0.095  -3.027 1.00 . A A .  84 VAL N    1 1 
       18 39033 1 1  84 VAL O    O  -9.812  -1.209  -5.411 1.00 . A A .  84 VAL O    1 1 
       18 39034 1 1  85 SER C    C  -8.290   0.002  -7.686 1.00 . A A .  85 SER C    1 1 
       18 39035 1 1  85 SER CA   C  -9.062   1.030  -6.863 1.00 . A A .  85 SER CA   1 1 
       18 39036 1 1  85 SER CB   C  -8.639   2.444  -7.265 1.00 . A A .  85 SER CB   1 1 
       18 39037 1 1  85 SER H    H  -8.394   1.520  -4.915 1.00 . A A .  85 SER H    1 1 
       18 39038 1 1  85 SER HA   H -10.118   0.910  -7.057 1.00 . A A .  85 SER HA   1 1 
       18 39039 1 1  85 SER HB2  H  -9.079   3.156  -6.585 1.00 . A A .  85 SER HB2  1 1 
       18 39040 1 1  85 SER HB3  H  -7.562   2.521  -7.221 1.00 . A A .  85 SER HB3  1 1 
       18 39041 1 1  85 SER HG   H  -8.515   3.449  -8.942 1.00 . A A .  85 SER HG   1 1 
       18 39042 1 1  85 SER N    N  -8.843   0.822  -5.437 1.00 . A A .  85 SER N    1 1 
       18 39043 1 1  85 SER O    O  -8.803  -0.531  -8.671 1.00 . A A .  85 SER O    1 1 
       18 39044 1 1  85 SER OG   O  -9.065   2.748  -8.583 1.00 . A A .  85 SER OG   1 1 
       18 39045 1 1  86 TYR C    C  -6.949  -2.550  -8.184 1.00 . A A .  86 TYR C    1 1 
       18 39046 1 1  86 TYR CA   C  -6.214  -1.231  -7.975 1.00 . A A .  86 TYR CA   1 1 
       18 39047 1 1  86 TYR CB   C  -4.922  -1.472  -7.191 1.00 . A A .  86 TYR CB   1 1 
       18 39048 1 1  86 TYR CD1  C  -3.375  -1.140  -9.159 1.00 . A A .  86 TYR CD1  1 1 
       18 39049 1 1  86 TYR CD2  C  -3.043  -3.054  -7.777 1.00 . A A .  86 TYR CD2  1 1 
       18 39050 1 1  86 TYR CE1  C  -2.312  -1.525  -9.955 1.00 . A A .  86 TYR CE1  1 1 
       18 39051 1 1  86 TYR CE2  C  -1.978  -3.445  -8.566 1.00 . A A .  86 TYR CE2  1 1 
       18 39052 1 1  86 TYR CG   C  -3.758  -1.897  -8.059 1.00 . A A .  86 TYR CG   1 1 
       18 39053 1 1  86 TYR CZ   C  -1.617  -2.677  -9.654 1.00 . A A .  86 TYR CZ   1 1 
       18 39054 1 1  86 TYR H    H  -6.705   0.189  -6.484 1.00 . A A .  86 TYR H    1 1 
       18 39055 1 1  86 TYR HA   H  -5.965  -0.813  -8.939 1.00 . A A .  86 TYR HA   1 1 
       18 39056 1 1  86 TYR HB2  H  -4.642  -0.562  -6.684 1.00 . A A .  86 TYR HB2  1 1 
       18 39057 1 1  86 TYR HB3  H  -5.092  -2.249  -6.460 1.00 . A A .  86 TYR HB3  1 1 
       18 39058 1 1  86 TYR HD1  H  -3.921  -0.238  -9.392 1.00 . A A .  86 TYR HD1  1 1 
       18 39059 1 1  86 TYR HD2  H  -3.329  -3.654  -6.925 1.00 . A A .  86 TYR HD2  1 1 
       18 39060 1 1  86 TYR HE1  H  -2.029  -0.924 -10.806 1.00 . A A .  86 TYR HE1  1 1 
       18 39061 1 1  86 TYR HE2  H  -1.434  -4.348  -8.331 1.00 . A A .  86 TYR HE2  1 1 
       18 39062 1 1  86 TYR HH   H   0.260  -2.961  -9.953 1.00 . A A .  86 TYR HH   1 1 
       18 39063 1 1  86 TYR N    N  -7.057  -0.269  -7.275 1.00 . A A .  86 TYR N    1 1 
       18 39064 1 1  86 TYR O    O  -6.886  -3.146  -9.259 1.00 . A A .  86 TYR O    1 1 
       18 39065 1 1  86 TYR OH   O  -0.558  -3.065 -10.443 1.00 . A A .  86 TYR OH   1 1 
       18 39066 1 1  87 GLY C    C  -8.077  -5.189  -6.089 1.00 . A A .  87 GLY C    1 1 
       18 39067 1 1  87 GLY CA   C  -8.386  -4.248  -7.236 1.00 . A A .  87 GLY CA   1 1 
       18 39068 1 1  87 GLY H    H  -7.662  -2.485  -6.315 1.00 . A A .  87 GLY H    1 1 
       18 39069 1 1  87 GLY HA2  H  -9.444  -4.028  -7.232 1.00 . A A .  87 GLY HA2  1 1 
       18 39070 1 1  87 GLY HA3  H  -8.134  -4.737  -8.166 1.00 . A A .  87 GLY HA3  1 1 
       18 39071 1 1  87 GLY N    N  -7.648  -3.002  -7.146 1.00 . A A .  87 GLY N    1 1 
       18 39072 1 1  87 GLY O    O  -8.198  -6.406  -6.226 1.00 . A A .  87 GLY O    1 1 
       18 39073 1 1  88 MET C    C  -8.598  -5.733  -2.966 1.00 . A A .  88 MET C    1 1 
       18 39074 1 1  88 MET CA   C  -7.346  -5.422  -3.780 1.00 . A A .  88 MET CA   1 1 
       18 39075 1 1  88 MET CB   C  -6.326  -4.688  -2.907 1.00 . A A .  88 MET CB   1 1 
       18 39076 1 1  88 MET CE   C  -3.439  -5.352  -1.724 1.00 . A A .  88 MET CE   1 1 
       18 39077 1 1  88 MET CG   C  -5.083  -4.250  -3.663 1.00 . A A .  88 MET CG   1 1 
       18 39078 1 1  88 MET H    H  -7.597  -3.649  -4.906 1.00 . A A .  88 MET H    1 1 
       18 39079 1 1  88 MET HA   H  -6.912  -6.351  -4.120 1.00 . A A .  88 MET HA   1 1 
       18 39080 1 1  88 MET HB2  H  -6.794  -3.810  -2.488 1.00 . A A .  88 MET HB2  1 1 
       18 39081 1 1  88 MET HB3  H  -6.020  -5.341  -2.103 1.00 . A A .  88 MET HB3  1 1 
       18 39082 1 1  88 MET HE1  H  -3.529  -5.205  -0.658 1.00 . A A .  88 MET HE1  1 1 
       18 39083 1 1  88 MET HE2  H  -4.169  -6.078  -2.050 1.00 . A A .  88 MET HE2  1 1 
       18 39084 1 1  88 MET HE3  H  -2.446  -5.709  -1.955 1.00 . A A .  88 MET HE3  1 1 
       18 39085 1 1  88 MET HG2  H  -4.758  -5.061  -4.297 1.00 . A A .  88 MET HG2  1 1 
       18 39086 1 1  88 MET HG3  H  -5.333  -3.396  -4.275 1.00 . A A .  88 MET HG3  1 1 
       18 39087 1 1  88 MET N    N  -7.674  -4.625  -4.955 1.00 . A A .  88 MET N    1 1 
       18 39088 1 1  88 MET O    O  -9.638  -5.103  -3.146 1.00 . A A .  88 MET O    1 1 
       18 39089 1 1  88 MET SD   S  -3.725  -3.798  -2.567 1.00 . A A .  88 MET SD   1 1 
       18 39090 1 1  89 ASN C    C  -9.803  -6.122  -0.079 1.00 . A A .  89 ASN C    1 1 
       18 39091 1 1  89 ASN CA   C  -9.614  -7.105  -1.230 1.00 . A A .  89 ASN CA   1 1 
       18 39092 1 1  89 ASN CB   C  -9.395  -8.516  -0.680 1.00 . A A .  89 ASN CB   1 1 
       18 39093 1 1  89 ASN CG   C -10.644  -9.371  -0.773 1.00 . A A .  89 ASN CG   1 1 
       18 39094 1 1  89 ASN H    H  -7.633  -7.177  -1.973 1.00 . A A .  89 ASN H    1 1 
       18 39095 1 1  89 ASN HA   H -10.503  -7.101  -1.843 1.00 . A A .  89 ASN HA   1 1 
       18 39096 1 1  89 ASN HB2  H  -8.610  -8.998  -1.244 1.00 . A A .  89 ASN HB2  1 1 
       18 39097 1 1  89 ASN HB3  H  -9.101  -8.451   0.356 1.00 . A A .  89 ASN HB3  1 1 
       18 39098 1 1  89 ASN HD21 H -10.261 -10.166   1.010 1.00 . A A .  89 ASN HD21 1 1 
       18 39099 1 1  89 ASN HD22 H -11.690 -10.737   0.225 1.00 . A A .  89 ASN HD22 1 1 
       18 39100 1 1  89 ASN N    N  -8.489  -6.710  -2.071 1.00 . A A .  89 ASN N    1 1 
       18 39101 1 1  89 ASN ND2  N -10.890 -10.173   0.259 1.00 . A A .  89 ASN ND2  1 1 
       18 39102 1 1  89 ASN O    O  -8.850  -5.534   0.432 1.00 . A A .  89 ASN O    1 1 
       18 39103 1 1  89 ASN OD1  O -11.380  -9.313  -1.758 1.00 . A A .  89 ASN OD1  1 1 
       18 39104 1 1  90 PRO C    C -10.930  -5.543   2.790 1.00 . A A .  90 PRO C    1 1 
       18 39105 1 1  90 PRO CA   C -11.409  -5.029   1.438 1.00 . A A .  90 PRO CA   1 1 
       18 39106 1 1  90 PRO CB   C -12.939  -4.985   1.394 1.00 . A A .  90 PRO CB   1 1 
       18 39107 1 1  90 PRO CD   C -12.250  -6.607  -0.222 1.00 . A A .  90 PRO CD   1 1 
       18 39108 1 1  90 PRO CG   C -13.337  -6.275   0.763 1.00 . A A .  90 PRO CG   1 1 
       18 39109 1 1  90 PRO HA   H -11.015  -4.039   1.269 1.00 . A A .  90 PRO HA   1 1 
       18 39110 1 1  90 PRO HB2  H -13.328  -4.900   2.399 1.00 . A A .  90 PRO HB2  1 1 
       18 39111 1 1  90 PRO HB3  H -13.262  -4.141   0.804 1.00 . A A .  90 PRO HB3  1 1 
       18 39112 1 1  90 PRO HD2  H -12.102  -7.676  -0.274 1.00 . A A .  90 PRO HD2  1 1 
       18 39113 1 1  90 PRO HD3  H -12.490  -6.210  -1.196 1.00 . A A .  90 PRO HD3  1 1 
       18 39114 1 1  90 PRO HG2  H -13.410  -7.046   1.515 1.00 . A A .  90 PRO HG2  1 1 
       18 39115 1 1  90 PRO HG3  H -14.282  -6.158   0.252 1.00 . A A .  90 PRO HG3  1 1 
       18 39116 1 1  90 PRO N    N -11.065  -5.940   0.341 1.00 . A A .  90 PRO N    1 1 
       18 39117 1 1  90 PRO O    O -11.074  -4.868   3.809 1.00 . A A .  90 PRO O    1 1 
       18 39118 1 1  91 VAL C    C  -8.330  -7.379   4.034 1.00 . A A .  91 VAL C    1 1 
       18 39119 1 1  91 VAL CA   C  -9.854  -7.348   4.021 1.00 . A A .  91 VAL CA   1 1 
       18 39120 1 1  91 VAL CB   C -10.388  -8.780   4.202 1.00 . A A .  91 VAL CB   1 1 
       18 39121 1 1  91 VAL CG1  C -11.876  -8.840   3.893 1.00 . A A .  91 VAL CG1  1 1 
       18 39122 1 1  91 VAL CG2  C  -9.615  -9.752   3.322 1.00 . A A .  91 VAL CG2  1 1 
       18 39123 1 1  91 VAL H    H -10.270  -7.234   1.950 1.00 . A A .  91 VAL H    1 1 
       18 39124 1 1  91 VAL HA   H -10.199  -6.750   4.853 1.00 . A A .  91 VAL HA   1 1 
       18 39125 1 1  91 VAL HB   H -10.246  -9.069   5.232 1.00 . A A .  91 VAL HB   1 1 
       18 39126 1 1  91 VAL HG11 H -12.042  -8.556   2.863 1.00 . A A .  91 VAL HG11 1 1 
       18 39127 1 1  91 VAL HG12 H -12.238  -9.844   4.054 1.00 . A A .  91 VAL HG12 1 1 
       18 39128 1 1  91 VAL HG13 H -12.405  -8.156   4.542 1.00 . A A .  91 VAL HG13 1 1 
       18 39129 1 1  91 VAL HG21 H  -9.101  -9.203   2.547 1.00 . A A .  91 VAL HG21 1 1 
       18 39130 1 1  91 VAL HG22 H  -8.893 -10.285   3.923 1.00 . A A .  91 VAL HG22 1 1 
       18 39131 1 1  91 VAL HG23 H -10.299 -10.455   2.873 1.00 . A A .  91 VAL HG23 1 1 
       18 39132 1 1  91 VAL N    N -10.357  -6.743   2.793 1.00 . A A .  91 VAL N    1 1 
       18 39133 1 1  91 VAL O    O  -7.713  -7.630   5.069 1.00 . A A .  91 VAL O    1 1 
       18 39134 1 1  92 ASP C    C  -5.727  -5.699   2.825 1.00 . A A .  92 ASP C    1 1 
       18 39135 1 1  92 ASP CA   C  -6.276  -7.121   2.754 1.00 . A A .  92 ASP CA   1 1 
       18 39136 1 1  92 ASP CB   C  -5.853  -7.779   1.440 1.00 . A A .  92 ASP CB   1 1 
       18 39137 1 1  92 ASP CG   C  -5.861  -9.293   1.522 1.00 . A A .  92 ASP CG   1 1 
       18 39138 1 1  92 ASP H    H  -8.276  -6.930   2.087 1.00 . A A .  92 ASP H    1 1 
       18 39139 1 1  92 ASP HA   H  -5.873  -7.691   3.577 1.00 . A A .  92 ASP HA   1 1 
       18 39140 1 1  92 ASP HB2  H  -6.533  -7.476   0.657 1.00 . A A .  92 ASP HB2  1 1 
       18 39141 1 1  92 ASP HB3  H  -4.854  -7.455   1.188 1.00 . A A .  92 ASP HB3  1 1 
       18 39142 1 1  92 ASP N    N  -7.729  -7.123   2.877 1.00 . A A .  92 ASP N    1 1 
       18 39143 1 1  92 ASP O    O  -4.580  -5.446   2.455 1.00 . A A .  92 ASP O    1 1 
       18 39144 1 1  92 ASP OD1  O  -5.397  -9.833   2.548 1.00 . A A .  92 ASP OD1  1 1 
       18 39145 1 1  92 ASP OD2  O  -6.328  -9.937   0.560 1.00 . A A .  92 ASP OD2  1 1 
       18 39146 1 1  93 LEU C    C  -5.771  -3.041   4.861 1.00 . A A .  93 LEU C    1 1 
       18 39147 1 1  93 LEU CA   C  -6.151  -3.378   3.423 1.00 . A A .  93 LEU CA   1 1 
       18 39148 1 1  93 LEU CB   C  -7.281  -2.459   2.954 1.00 . A A .  93 LEU CB   1 1 
       18 39149 1 1  93 LEU CD1  C  -9.047  -1.898   1.266 1.00 . A A .  93 LEU CD1  1 1 
       18 39150 1 1  93 LEU CD2  C  -6.679  -2.227   0.531 1.00 . A A .  93 LEU CD2  1 1 
       18 39151 1 1  93 LEU CG   C  -7.756  -2.662   1.514 1.00 . A A .  93 LEU CG   1 1 
       18 39152 1 1  93 LEU H    H  -7.455  -5.037   3.583 1.00 . A A .  93 LEU H    1 1 
       18 39153 1 1  93 LEU HA   H  -5.288  -3.226   2.790 1.00 . A A .  93 LEU HA   1 1 
       18 39154 1 1  93 LEU HB2  H  -8.126  -2.616   3.605 1.00 . A A .  93 LEU HB2  1 1 
       18 39155 1 1  93 LEU HB3  H  -6.937  -1.439   3.050 1.00 . A A .  93 LEU HB3  1 1 
       18 39156 1 1  93 LEU HD11 H  -9.667  -2.453   0.579 1.00 . A A .  93 LEU HD11 1 1 
       18 39157 1 1  93 LEU HD12 H  -8.818  -0.930   0.843 1.00 . A A .  93 LEU HD12 1 1 
       18 39158 1 1  93 LEU HD13 H  -9.573  -1.767   2.201 1.00 . A A .  93 LEU HD13 1 1 
       18 39159 1 1  93 LEU HD21 H  -6.736  -2.838  -0.358 1.00 . A A .  93 LEU HD21 1 1 
       18 39160 1 1  93 LEU HD22 H  -5.707  -2.344   0.987 1.00 . A A .  93 LEU HD22 1 1 
       18 39161 1 1  93 LEU HD23 H  -6.831  -1.190   0.266 1.00 . A A .  93 LEU HD23 1 1 
       18 39162 1 1  93 LEU HG   H  -7.954  -3.712   1.351 1.00 . A A .  93 LEU HG   1 1 
       18 39163 1 1  93 LEU N    N  -6.553  -4.775   3.303 1.00 . A A .  93 LEU N    1 1 
       18 39164 1 1  93 LEU O    O  -5.759  -3.912   5.731 1.00 . A A .  93 LEU O    1 1 
       18 39165 1 1  94 PHE C    C  -5.448   0.148   6.639 1.00 . A A .  94 PHE C    1 1 
       18 39166 1 1  94 PHE CA   C  -5.083  -1.319   6.437 1.00 . A A .  94 PHE CA   1 1 
       18 39167 1 1  94 PHE CB   C  -3.582  -1.518   6.659 1.00 . A A .  94 PHE CB   1 1 
       18 39168 1 1  94 PHE CD1  C  -2.447  -0.760   4.552 1.00 . A A .  94 PHE CD1  1 1 
       18 39169 1 1  94 PHE CD2  C  -2.210   0.579   6.511 1.00 . A A .  94 PHE CD2  1 1 
       18 39170 1 1  94 PHE CE1  C  -1.663   0.132   3.845 1.00 . A A .  94 PHE CE1  1 1 
       18 39171 1 1  94 PHE CE2  C  -1.426   1.475   5.809 1.00 . A A .  94 PHE CE2  1 1 
       18 39172 1 1  94 PHE CG   C  -2.729  -0.547   5.892 1.00 . A A .  94 PHE CG   1 1 
       18 39173 1 1  94 PHE CZ   C  -1.152   1.251   4.474 1.00 . A A .  94 PHE CZ   1 1 
       18 39174 1 1  94 PHE H    H  -5.489  -1.124   4.369 1.00 . A A .  94 PHE H    1 1 
       18 39175 1 1  94 PHE HA   H  -5.625  -1.915   7.155 1.00 . A A .  94 PHE HA   1 1 
       18 39176 1 1  94 PHE HB2  H  -3.360  -1.395   7.708 1.00 . A A .  94 PHE HB2  1 1 
       18 39177 1 1  94 PHE HB3  H  -3.308  -2.515   6.352 1.00 . A A .  94 PHE HB3  1 1 
       18 39178 1 1  94 PHE HD1  H  -2.846  -1.634   4.060 1.00 . A A .  94 PHE HD1  1 1 
       18 39179 1 1  94 PHE HD2  H  -2.425   0.756   7.557 1.00 . A A .  94 PHE HD2  1 1 
       18 39180 1 1  94 PHE HE1  H  -1.451  -0.046   2.801 1.00 . A A .  94 PHE HE1  1 1 
       18 39181 1 1  94 PHE HE2  H  -1.029   2.348   6.304 1.00 . A A .  94 PHE HE2  1 1 
       18 39182 1 1  94 PHE HZ   H  -0.539   1.948   3.923 1.00 . A A .  94 PHE HZ   1 1 
       18 39183 1 1  94 PHE N    N  -5.461  -1.772   5.104 1.00 . A A .  94 PHE N    1 1 
       18 39184 1 1  94 PHE O    O  -5.415   0.940   5.698 1.00 . A A .  94 PHE O    1 1 
       18 39185 1 1  95 GLU C    C  -4.969   2.806   8.080 1.00 . A A .  95 GLU C    1 1 
       18 39186 1 1  95 GLU CA   C  -6.170   1.874   8.196 1.00 . A A .  95 GLU CA   1 1 
       18 39187 1 1  95 GLU CB   C  -6.753   1.947   9.609 1.00 . A A .  95 GLU CB   1 1 
       18 39188 1 1  95 GLU CD   C  -8.735   1.449  11.093 1.00 . A A .  95 GLU CD   1 1 
       18 39189 1 1  95 GLU CG   C  -8.238   1.635   9.672 1.00 . A A .  95 GLU CG   1 1 
       18 39190 1 1  95 GLU H    H  -5.804  -0.176   8.579 1.00 . A A .  95 GLU H    1 1 
       18 39191 1 1  95 GLU HA   H  -6.924   2.188   7.489 1.00 . A A .  95 GLU HA   1 1 
       18 39192 1 1  95 GLU HB2  H  -6.231   1.240  10.238 1.00 . A A .  95 GLU HB2  1 1 
       18 39193 1 1  95 GLU HB3  H  -6.598   2.943   9.998 1.00 . A A .  95 GLU HB3  1 1 
       18 39194 1 1  95 GLU HG2  H  -8.783   2.451   9.222 1.00 . A A .  95 GLU HG2  1 1 
       18 39195 1 1  95 GLU HG3  H  -8.427   0.728   9.119 1.00 . A A .  95 GLU HG3  1 1 
       18 39196 1 1  95 GLU N    N  -5.797   0.501   7.872 1.00 . A A .  95 GLU N    1 1 
       18 39197 1 1  95 GLU O    O  -3.888   2.394   7.660 1.00 . A A .  95 GLU O    1 1 
       18 39198 1 1  95 GLU OE1  O  -8.293   2.207  11.981 1.00 . A A .  95 GLU OE1  1 1 
       18 39199 1 1  95 GLU OE2  O  -9.567   0.544  11.315 1.00 . A A .  95 GLU OE2  1 1 
       18 39200 1 1  96 ALA C    C  -3.464   5.263   9.765 1.00 . A A .  96 ALA C    1 1 
       18 39201 1 1  96 ALA CA   C  -4.100   5.058   8.394 1.00 . A A .  96 ALA CA   1 1 
       18 39202 1 1  96 ALA CB   C  -4.635   6.376   7.855 1.00 . A A .  96 ALA CB   1 1 
       18 39203 1 1  96 ALA H    H  -6.051   4.334   8.780 1.00 . A A .  96 ALA H    1 1 
       18 39204 1 1  96 ALA HA   H  -3.346   4.696   7.710 1.00 . A A .  96 ALA HA   1 1 
       18 39205 1 1  96 ALA HB1  H  -5.619   6.220   7.437 1.00 . A A .  96 ALA HB1  1 1 
       18 39206 1 1  96 ALA HB2  H  -4.693   7.096   8.657 1.00 . A A .  96 ALA HB2  1 1 
       18 39207 1 1  96 ALA HB3  H  -3.971   6.746   7.087 1.00 . A A .  96 ALA HB3  1 1 
       18 39208 1 1  96 ALA N    N  -5.167   4.066   8.455 1.00 . A A .  96 ALA N    1 1 
       18 39209 1 1  96 ALA O    O  -2.366   5.809   9.875 1.00 . A A .  96 ALA O    1 1 
       18 39210 1 1  97 ASN C    C  -2.803   3.765  12.561 1.00 . A A .  97 ASN C    1 1 
       18 39211 1 1  97 ASN CA   C  -3.665   4.963  12.172 1.00 . A A .  97 ASN CA   1 1 
       18 39212 1 1  97 ASN CB   C  -4.833   5.105  13.150 1.00 . A A .  97 ASN CB   1 1 
       18 39213 1 1  97 ASN CG   C  -5.961   5.946  12.585 1.00 . A A .  97 ASN CG   1 1 
       18 39214 1 1  97 ASN H    H  -5.031   4.399  10.657 1.00 . A A .  97 ASN H    1 1 
       18 39215 1 1  97 ASN HA   H  -3.060   5.856  12.216 1.00 . A A .  97 ASN HA   1 1 
       18 39216 1 1  97 ASN HB2  H  -5.222   4.123  13.381 1.00 . A A .  97 ASN HB2  1 1 
       18 39217 1 1  97 ASN HB3  H  -4.480   5.570  14.058 1.00 . A A .  97 ASN HB3  1 1 
       18 39218 1 1  97 ASN HD21 H  -7.199   4.392  12.676 1.00 . A A .  97 ASN HD21 1 1 
       18 39219 1 1  97 ASN HD22 H  -7.876   5.858  12.061 1.00 . A A .  97 ASN HD22 1 1 
       18 39220 1 1  97 ASN N    N  -4.161   4.825  10.808 1.00 . A A .  97 ASN N    1 1 
       18 39221 1 1  97 ASN ND2  N  -7.130   5.337  12.425 1.00 . A A .  97 ASN ND2  1 1 
       18 39222 1 1  97 ASN O    O  -1.792   3.911  13.247 1.00 . A A .  97 ASN O    1 1 
       18 39223 1 1  97 ASN OD1  O  -5.782   7.130  12.298 1.00 . A A .  97 ASN OD1  1 1 
       18 39224 1 1  98 ASP C    C  -0.972   1.595  12.342 1.00 . A A .  98 ASP C    1 1 
       18 39225 1 1  98 ASP CA   C  -2.477   1.358  12.418 1.00 . A A .  98 ASP CA   1 1 
       18 39226 1 1  98 ASP CB   C  -2.880   0.245  11.449 1.00 . A A .  98 ASP CB   1 1 
       18 39227 1 1  98 ASP CG   C  -3.121   0.760  10.043 1.00 . A A .  98 ASP CG   1 1 
       18 39228 1 1  98 ASP H    H  -4.027   2.529  11.575 1.00 . A A .  98 ASP H    1 1 
       18 39229 1 1  98 ASP HA   H  -2.731   1.056  13.423 1.00 . A A .  98 ASP HA   1 1 
       18 39230 1 1  98 ASP HB2  H  -2.091  -0.493  11.411 1.00 . A A .  98 ASP HB2  1 1 
       18 39231 1 1  98 ASP HB3  H  -3.788  -0.221  11.803 1.00 . A A .  98 ASP HB3  1 1 
       18 39232 1 1  98 ASP N    N  -3.212   2.581  12.118 1.00 . A A .  98 ASP N    1 1 
       18 39233 1 1  98 ASP O    O  -0.225   1.207  13.242 1.00 . A A .  98 ASP O    1 1 
       18 39234 1 1  98 ASP OD1  O  -2.599   1.845   9.712 1.00 . A A .  98 ASP OD1  1 1 
       18 39235 1 1  98 ASP OD2  O  -3.833   0.080   9.276 1.00 . A A .  98 ASP OD2  1 1 
       18 39236 1 1  99 LEU C    C   1.296   3.772  11.840 1.00 . A A .  99 LEU C    1 1 
       18 39237 1 1  99 LEU CA   C   0.884   2.522  11.069 1.00 . A A .  99 LEU CA   1 1 
       18 39238 1 1  99 LEU CB   C   1.189   2.703   9.581 1.00 . A A .  99 LEU CB   1 1 
       18 39239 1 1  99 LEU CD1  C   3.346   1.433   9.449 1.00 . A A .  99 LEU CD1  1 1 
       18 39240 1 1  99 LEU CD2  C   2.828   3.191   7.748 1.00 . A A .  99 LEU CD2  1 1 
       18 39241 1 1  99 LEU CG   C   2.669   2.771   9.202 1.00 . A A .  99 LEU CG   1 1 
       18 39242 1 1  99 LEU H    H  -1.176   2.517  10.581 1.00 . A A .  99 LEU H    1 1 
       18 39243 1 1  99 LEU HA   H   1.448   1.681  11.444 1.00 . A A .  99 LEU HA   1 1 
       18 39244 1 1  99 LEU HB2  H   0.750   1.872   9.050 1.00 . A A .  99 LEU HB2  1 1 
       18 39245 1 1  99 LEU HB3  H   0.720   3.622   9.258 1.00 . A A .  99 LEU HB3  1 1 
       18 39246 1 1  99 LEU HD11 H   4.252   1.375   8.866 1.00 . A A .  99 LEU HD11 1 1 
       18 39247 1 1  99 LEU HD12 H   2.680   0.634   9.161 1.00 . A A .  99 LEU HD12 1 1 
       18 39248 1 1  99 LEU HD13 H   3.586   1.339  10.499 1.00 . A A .  99 LEU HD13 1 1 
       18 39249 1 1  99 LEU HD21 H   2.728   4.264   7.671 1.00 . A A .  99 LEU HD21 1 1 
       18 39250 1 1  99 LEU HD22 H   2.064   2.715   7.150 1.00 . A A .  99 LEU HD22 1 1 
       18 39251 1 1  99 LEU HD23 H   3.802   2.893   7.392 1.00 . A A .  99 LEU HD23 1 1 
       18 39252 1 1  99 LEU HG   H   3.157   3.513   9.820 1.00 . A A .  99 LEU HG   1 1 
       18 39253 1 1  99 LEU N    N  -0.533   2.234  11.263 1.00 . A A .  99 LEU N    1 1 
       18 39254 1 1  99 LEU O    O   2.299   3.772  12.552 1.00 . A A .  99 LEU O    1 1 
       18 39255 1 1 100 PHE C    C   1.022   5.862  13.868 1.00 . A A . 100 PHE C    1 1 
       18 39256 1 1 100 PHE CA   C   0.795   6.093  12.377 1.00 . A A . 100 PHE CA   1 1 
       18 39257 1 1 100 PHE CB   C  -0.356   7.079  12.171 1.00 . A A . 100 PHE CB   1 1 
       18 39258 1 1 100 PHE CD1  C   0.910   9.213  11.799 1.00 . A A . 100 PHE CD1  1 1 
       18 39259 1 1 100 PHE CD2  C  -0.602   9.099  13.640 1.00 . A A . 100 PHE CD2  1 1 
       18 39260 1 1 100 PHE CE1  C   1.232  10.514  12.139 1.00 . A A . 100 PHE CE1  1 1 
       18 39261 1 1 100 PHE CE2  C  -0.284  10.400  13.984 1.00 . A A . 100 PHE CE2  1 1 
       18 39262 1 1 100 PHE CG   C  -0.009   8.492  12.544 1.00 . A A . 100 PHE CG   1 1 
       18 39263 1 1 100 PHE CZ   C   0.634  11.107  13.233 1.00 . A A . 100 PHE CZ   1 1 
       18 39264 1 1 100 PHE H    H  -0.274   4.774  11.111 1.00 . A A . 100 PHE H    1 1 
       18 39265 1 1 100 PHE HA   H   1.694   6.508  11.948 1.00 . A A . 100 PHE HA   1 1 
       18 39266 1 1 100 PHE HB2  H  -0.646   7.072  11.131 1.00 . A A . 100 PHE HB2  1 1 
       18 39267 1 1 100 PHE HB3  H  -1.196   6.772  12.777 1.00 . A A . 100 PHE HB3  1 1 
       18 39268 1 1 100 PHE HD1  H   1.378   8.749  10.942 1.00 . A A . 100 PHE HD1  1 1 
       18 39269 1 1 100 PHE HD2  H  -1.319   8.547  14.228 1.00 . A A . 100 PHE HD2  1 1 
       18 39270 1 1 100 PHE HE1  H   1.950  11.064  11.549 1.00 . A A . 100 PHE HE1  1 1 
       18 39271 1 1 100 PHE HE2  H  -0.752  10.861  14.841 1.00 . A A . 100 PHE HE2  1 1 
       18 39272 1 1 100 PHE HZ   H   0.883  12.123  13.500 1.00 . A A . 100 PHE HZ   1 1 
       18 39273 1 1 100 PHE N    N   0.512   4.836  11.693 1.00 . A A . 100 PHE N    1 1 
       18 39274 1 1 100 PHE O    O   2.111   6.111  14.386 1.00 . A A . 100 PHE O    1 1 
       18 39275 1 1 101 GLU C    C   0.350   3.646  16.250 1.00 . A A . 101 GLU C    1 1 
       18 39276 1 1 101 GLU CA   C   0.074   5.122  15.983 1.00 . A A . 101 GLU CA   1 1 
       18 39277 1 1 101 GLU CB   C  -1.221   5.544  16.681 1.00 . A A . 101 GLU CB   1 1 
       18 39278 1 1 101 GLU CD   C  -2.391   7.598  17.572 1.00 . A A . 101 GLU CD   1 1 
       18 39279 1 1 101 GLU CG   C  -1.608   6.991  16.424 1.00 . A A . 101 GLU CG   1 1 
       18 39280 1 1 101 GLU H    H  -0.855   5.207  14.082 1.00 . A A . 101 GLU H    1 1 
       18 39281 1 1 101 GLU HA   H   0.890   5.706  16.379 1.00 . A A . 101 GLU HA   1 1 
       18 39282 1 1 101 GLU HB2  H  -2.025   4.911  16.335 1.00 . A A . 101 GLU HB2  1 1 
       18 39283 1 1 101 GLU HB3  H  -1.102   5.409  17.746 1.00 . A A . 101 GLU HB3  1 1 
       18 39284 1 1 101 GLU HG2  H  -0.709   7.569  16.275 1.00 . A A . 101 GLU HG2  1 1 
       18 39285 1 1 101 GLU HG3  H  -2.215   7.035  15.531 1.00 . A A . 101 GLU HG3  1 1 
       18 39286 1 1 101 GLU N    N  -0.013   5.385  14.552 1.00 . A A . 101 GLU N    1 1 
       18 39287 1 1 101 GLU O    O  -0.133   3.079  17.230 1.00 . A A . 101 GLU O    1 1 
       18 39288 1 1 101 GLU OE1  O  -2.179   7.169  18.726 1.00 . A A . 101 GLU OE1  1 1 
       18 39289 1 1 101 GLU OE2  O  -3.213   8.502  17.317 1.00 . A A . 101 GLU OE2  1 1 
       18 39290 1 1 102 SER C    C   0.258   0.809  15.966 1.00 . A A . 102 SER C    1 1 
       18 39291 1 1 102 SER CA   C   1.468   1.616  15.506 1.00 . A A . 102 SER CA   1 1 
       18 39292 1 1 102 SER CB   C   2.621   1.439  16.497 1.00 . A A . 102 SER CB   1 1 
       18 39293 1 1 102 SER H    H   1.486   3.534  14.607 1.00 . A A . 102 SER H    1 1 
       18 39294 1 1 102 SER HA   H   1.780   1.254  14.537 1.00 . A A . 102 SER HA   1 1 
       18 39295 1 1 102 SER HB2  H   2.939   0.408  16.494 1.00 . A A . 102 SER HB2  1 1 
       18 39296 1 1 102 SER HB3  H   3.445   2.072  16.202 1.00 . A A . 102 SER HB3  1 1 
       18 39297 1 1 102 SER HG   H   2.180   1.001  18.355 1.00 . A A . 102 SER HG   1 1 
       18 39298 1 1 102 SER N    N   1.131   3.028  15.369 1.00 . A A . 102 SER N    1 1 
       18 39299 1 1 102 SER O    O   0.399  -0.254  16.569 1.00 . A A . 102 SER O    1 1 
       18 39300 1 1 102 SER OG   O   2.222   1.790  17.811 1.00 . A A . 102 SER OG   1 1 
       18 39301 1 1 103 GLY C    C  -2.247  -0.754  15.484 1.00 . A A . 103 GLY C    1 1 
       18 39302 1 1 103 GLY CA   C  -2.152   0.641  16.069 1.00 . A A . 103 GLY CA   1 1 
       18 39303 1 1 103 GLY H    H  -0.984   2.176  15.195 1.00 . A A . 103 GLY H    1 1 
       18 39304 1 1 103 GLY HA2  H  -2.182   0.571  17.146 1.00 . A A . 103 GLY HA2  1 1 
       18 39305 1 1 103 GLY HA3  H  -2.999   1.219  15.730 1.00 . A A . 103 GLY HA3  1 1 
       18 39306 1 1 103 GLY N    N  -0.933   1.325  15.677 1.00 . A A . 103 GLY N    1 1 
       18 39307 1 1 103 GLY O    O  -3.057  -1.567  15.929 1.00 . A A . 103 GLY O    1 1 
       18 39308 1 1 104 ASN C    C  -0.296  -2.430  12.801 1.00 . A A . 104 ASN C    1 1 
       18 39309 1 1 104 ASN CA   C  -1.415  -2.339  13.835 1.00 . A A . 104 ASN CA   1 1 
       18 39310 1 1 104 ASN CB   C  -2.764  -2.604  13.166 1.00 . A A . 104 ASN CB   1 1 
       18 39311 1 1 104 ASN CG   C  -3.112  -4.079  13.128 1.00 . A A . 104 ASN CG   1 1 
       18 39312 1 1 104 ASN H    H  -0.795  -0.343  14.172 1.00 . A A . 104 ASN H    1 1 
       18 39313 1 1 104 ASN HA   H  -1.248  -3.086  14.596 1.00 . A A . 104 ASN HA   1 1 
       18 39314 1 1 104 ASN HB2  H  -3.538  -2.085  13.712 1.00 . A A . 104 ASN HB2  1 1 
       18 39315 1 1 104 ASN HB3  H  -2.736  -2.233  12.152 1.00 . A A . 104 ASN HB3  1 1 
       18 39316 1 1 104 ASN HD21 H  -5.041  -3.644  12.917 1.00 . A A . 104 ASN HD21 1 1 
       18 39317 1 1 104 ASN HD22 H  -4.651  -5.327  12.962 1.00 . A A . 104 ASN HD22 1 1 
       18 39318 1 1 104 ASN N    N  -1.418  -1.033  14.483 1.00 . A A . 104 ASN N    1 1 
       18 39319 1 1 104 ASN ND2  N  -4.398  -4.381  12.988 1.00 . A A . 104 ASN ND2  1 1 
       18 39320 1 1 104 ASN O    O  -0.324  -1.745  11.780 1.00 . A A . 104 ASN O    1 1 
       18 39321 1 1 104 ASN OD1  O  -2.235  -4.938  13.225 1.00 . A A . 104 ASN OD1  1 1 
       18 39322 1 1 105 MET C    C   1.673  -4.761  11.379 1.00 . A A . 105 MET C    1 1 
       18 39323 1 1 105 MET CA   C   1.815  -3.464  12.170 1.00 . A A . 105 MET CA   1 1 
       18 39324 1 1 105 MET CB   C   3.129  -3.470  12.951 1.00 . A A . 105 MET CB   1 1 
       18 39325 1 1 105 MET CE   C   3.758  -1.610  10.375 1.00 . A A . 105 MET CE   1 1 
       18 39326 1 1 105 MET CG   C   3.752  -2.092  13.105 1.00 . A A . 105 MET CG   1 1 
       18 39327 1 1 105 MET H    H   0.654  -3.800  13.906 1.00 . A A . 105 MET H    1 1 
       18 39328 1 1 105 MET HA   H   1.822  -2.635  11.478 1.00 . A A . 105 MET HA   1 1 
       18 39329 1 1 105 MET HB2  H   2.947  -3.871  13.936 1.00 . A A . 105 MET HB2  1 1 
       18 39330 1 1 105 MET HB3  H   3.837  -4.105  12.438 1.00 . A A . 105 MET HB3  1 1 
       18 39331 1 1 105 MET HE1  H   3.478  -2.610  10.081 1.00 . A A . 105 MET HE1  1 1 
       18 39332 1 1 105 MET HE2  H   2.875  -1.059  10.662 1.00 . A A . 105 MET HE2  1 1 
       18 39333 1 1 105 MET HE3  H   4.239  -1.113   9.546 1.00 . A A . 105 MET HE3  1 1 
       18 39334 1 1 105 MET HG2  H   2.964  -1.355  13.122 1.00 . A A . 105 MET HG2  1 1 
       18 39335 1 1 105 MET HG3  H   4.294  -2.059  14.038 1.00 . A A . 105 MET HG3  1 1 
       18 39336 1 1 105 MET N    N   0.688  -3.281  13.076 1.00 . A A . 105 MET N    1 1 
       18 39337 1 1 105 MET O    O   2.517  -5.087  10.543 1.00 . A A . 105 MET O    1 1 
       18 39338 1 1 105 MET SD   S   4.888  -1.689  11.763 1.00 . A A . 105 MET SD   1 1 
       18 39339 1 1 106 THR C    C  -0.559  -6.561   9.758 1.00 . A A . 106 THR C    1 1 
       18 39340 1 1 106 THR CA   C   0.350  -6.762  10.965 1.00 . A A . 106 THR CA   1 1 
       18 39341 1 1 106 THR CB   C  -0.291  -7.795  11.911 1.00 . A A . 106 THR CB   1 1 
       18 39342 1 1 106 THR CG2  C   0.251  -7.645  13.324 1.00 . A A . 106 THR CG2  1 1 
       18 39343 1 1 106 THR H    H  -0.035  -5.186  12.325 1.00 . A A . 106 THR H    1 1 
       18 39344 1 1 106 THR HA   H   1.299  -7.153  10.628 1.00 . A A . 106 THR HA   1 1 
       18 39345 1 1 106 THR HB   H  -0.051  -8.786  11.552 1.00 . A A . 106 THR HB   1 1 
       18 39346 1 1 106 THR HG1  H  -2.096  -8.130  11.192 1.00 . A A . 106 THR HG1  1 1 
       18 39347 1 1 106 THR HG21 H   1.236  -8.084  13.380 1.00 . A A . 106 THR HG21 1 1 
       18 39348 1 1 106 THR HG22 H  -0.407  -8.146  14.017 1.00 . A A . 106 THR HG22 1 1 
       18 39349 1 1 106 THR HG23 H   0.310  -6.596  13.577 1.00 . A A . 106 THR HG23 1 1 
       18 39350 1 1 106 THR N    N   0.601  -5.499  11.650 1.00 . A A . 106 THR N    1 1 
       18 39351 1 1 106 THR O    O  -0.347  -7.159   8.704 1.00 . A A . 106 THR O    1 1 
       18 39352 1 1 106 THR OG1  O  -1.714  -7.634  11.920 1.00 . A A . 106 THR OG1  1 1 
       18 39353 1 1 107 GLN C    C  -1.842  -4.650   7.722 1.00 . A A . 107 GLN C    1 1 
       18 39354 1 1 107 GLN CA   C  -2.514  -5.438   8.842 1.00 . A A . 107 GLN CA   1 1 
       18 39355 1 1 107 GLN CB   C  -3.719  -4.662   9.377 1.00 . A A . 107 GLN CB   1 1 
       18 39356 1 1 107 GLN CD   C  -5.700  -6.068   8.686 1.00 . A A . 107 GLN CD   1 1 
       18 39357 1 1 107 GLN CG   C  -4.950  -4.766   8.492 1.00 . A A . 107 GLN CG   1 1 
       18 39358 1 1 107 GLN H    H  -1.689  -5.271  10.784 1.00 . A A . 107 GLN H    1 1 
       18 39359 1 1 107 GLN HA   H  -2.853  -6.383   8.446 1.00 . A A . 107 GLN HA   1 1 
       18 39360 1 1 107 GLN HB2  H  -3.971  -5.041  10.355 1.00 . A A . 107 GLN HB2  1 1 
       18 39361 1 1 107 GLN HB3  H  -3.451  -3.619   9.462 1.00 . A A . 107 GLN HB3  1 1 
       18 39362 1 1 107 GLN HE21 H  -4.840  -6.834   7.066 1.00 . A A . 107 GLN HE21 1 1 
       18 39363 1 1 107 GLN HE22 H  -5.943  -7.875   7.892 1.00 . A A . 107 GLN HE22 1 1 
       18 39364 1 1 107 GLN HG2  H  -5.616  -3.947   8.725 1.00 . A A . 107 GLN HG2  1 1 
       18 39365 1 1 107 GLN HG3  H  -4.643  -4.694   7.459 1.00 . A A . 107 GLN HG3  1 1 
       18 39366 1 1 107 GLN N    N  -1.573  -5.717   9.920 1.00 . A A . 107 GLN N    1 1 
       18 39367 1 1 107 GLN NE2  N  -5.472  -7.023   7.790 1.00 . A A . 107 GLN NE2  1 1 
       18 39368 1 1 107 GLN O    O  -2.230  -4.752   6.558 1.00 . A A . 107 GLN O    1 1 
       18 39369 1 1 107 GLN OE1  O  -6.476  -6.216   9.630 1.00 . A A . 107 GLN OE1  1 1 
       18 39370 1 1 108 VAL C    C   0.935  -3.893   6.373 1.00 . A A . 108 VAL C    1 1 
       18 39371 1 1 108 VAL CA   C  -0.107  -3.057   7.108 1.00 . A A . 108 VAL CA   1 1 
       18 39372 1 1 108 VAL CB   C   0.593  -1.860   7.779 1.00 . A A . 108 VAL CB   1 1 
       18 39373 1 1 108 VAL CG1  C   1.358  -1.043   6.750 1.00 . A A . 108 VAL CG1  1 1 
       18 39374 1 1 108 VAL CG2  C  -0.422  -0.994   8.512 1.00 . A A . 108 VAL CG2  1 1 
       18 39375 1 1 108 VAL H    H  -0.570  -3.824   9.026 1.00 . A A . 108 VAL H    1 1 
       18 39376 1 1 108 VAL HA   H  -0.820  -2.676   6.392 1.00 . A A . 108 VAL HA   1 1 
       18 39377 1 1 108 VAL HB   H   1.299  -2.240   8.503 1.00 . A A . 108 VAL HB   1 1 
       18 39378 1 1 108 VAL HG11 H   1.339  -1.554   5.798 1.00 . A A . 108 VAL HG11 1 1 
       18 39379 1 1 108 VAL HG12 H   0.898  -0.070   6.648 1.00 . A A . 108 VAL HG12 1 1 
       18 39380 1 1 108 VAL HG13 H   2.382  -0.926   7.074 1.00 . A A . 108 VAL HG13 1 1 
       18 39381 1 1 108 VAL HG21 H  -0.425  -1.254   9.560 1.00 . A A . 108 VAL HG21 1 1 
       18 39382 1 1 108 VAL HG22 H  -0.155   0.047   8.401 1.00 . A A . 108 VAL HG22 1 1 
       18 39383 1 1 108 VAL HG23 H  -1.404  -1.160   8.097 1.00 . A A . 108 VAL HG23 1 1 
       18 39384 1 1 108 VAL N    N  -0.833  -3.863   8.083 1.00 . A A . 108 VAL N    1 1 
       18 39385 1 1 108 VAL O    O   1.190  -3.680   5.187 1.00 . A A . 108 VAL O    1 1 
       18 39386 1 1 109 GLN C    C   1.944  -6.605   5.419 1.00 . A A . 109 GLN C    1 1 
       18 39387 1 1 109 GLN CA   C   2.548  -5.711   6.497 1.00 . A A . 109 GLN CA   1 1 
       18 39388 1 1 109 GLN CB   C   3.203  -6.569   7.580 1.00 . A A . 109 GLN CB   1 1 
       18 39389 1 1 109 GLN CD   C   4.845  -8.443   8.002 1.00 . A A . 109 GLN CD   1 1 
       18 39390 1 1 109 GLN CG   C   4.470  -7.271   7.117 1.00 . A A . 109 GLN CG   1 1 
       18 39391 1 1 109 GLN H    H   1.287  -4.963   8.023 1.00 . A A . 109 GLN H    1 1 
       18 39392 1 1 109 GLN HA   H   3.300  -5.081   6.044 1.00 . A A . 109 GLN HA   1 1 
       18 39393 1 1 109 GLN HB2  H   3.455  -5.937   8.419 1.00 . A A . 109 GLN HB2  1 1 
       18 39394 1 1 109 GLN HB3  H   2.499  -7.320   7.902 1.00 . A A . 109 GLN HB3  1 1 
       18 39395 1 1 109 GLN HE21 H   5.862  -9.276   6.510 1.00 . A A . 109 GLN HE21 1 1 
       18 39396 1 1 109 GLN HE22 H   5.852 -10.157   7.996 1.00 . A A . 109 GLN HE22 1 1 
       18 39397 1 1 109 GLN HG2  H   4.317  -7.634   6.110 1.00 . A A . 109 GLN HG2  1 1 
       18 39398 1 1 109 GLN HG3  H   5.283  -6.560   7.121 1.00 . A A . 109 GLN HG3  1 1 
       18 39399 1 1 109 GLN N    N   1.534  -4.842   7.083 1.00 . A A . 109 GLN N    1 1 
       18 39400 1 1 109 GLN NE2  N   5.594  -9.388   7.447 1.00 . A A . 109 GLN NE2  1 1 
       18 39401 1 1 109 GLN O    O   2.392  -6.604   4.272 1.00 . A A . 109 GLN O    1 1 
       18 39402 1 1 109 GLN OE1  O   4.464  -8.499   9.171 1.00 . A A . 109 GLN OE1  1 1 
       18 39403 1 1 110 VAL C    C  -0.236  -7.515   3.631 1.00 . A A . 110 VAL C    1 1 
       18 39404 1 1 110 VAL CA   C   0.255  -8.267   4.862 1.00 . A A . 110 VAL CA   1 1 
       18 39405 1 1 110 VAL CB   C  -0.939  -8.979   5.525 1.00 . A A . 110 VAL CB   1 1 
       18 39406 1 1 110 VAL CG1  C  -0.454 -10.002   6.542 1.00 . A A . 110 VAL CG1  1 1 
       18 39407 1 1 110 VAL CG2  C  -1.869  -7.967   6.176 1.00 . A A . 110 VAL CG2  1 1 
       18 39408 1 1 110 VAL H    H   0.610  -7.324   6.723 1.00 . A A . 110 VAL H    1 1 
       18 39409 1 1 110 VAL HA   H   0.968  -9.017   4.553 1.00 . A A . 110 VAL HA   1 1 
       18 39410 1 1 110 VAL HB   H  -1.491  -9.503   4.758 1.00 . A A . 110 VAL HB   1 1 
       18 39411 1 1 110 VAL HG11 H  -0.543  -9.589   7.537 1.00 . A A . 110 VAL HG11 1 1 
       18 39412 1 1 110 VAL HG12 H  -1.053 -10.897   6.467 1.00 . A A . 110 VAL HG12 1 1 
       18 39413 1 1 110 VAL HG13 H   0.581 -10.242   6.345 1.00 . A A . 110 VAL HG13 1 1 
       18 39414 1 1 110 VAL HG21 H  -1.284  -7.172   6.614 1.00 . A A . 110 VAL HG21 1 1 
       18 39415 1 1 110 VAL HG22 H  -2.534  -7.556   5.430 1.00 . A A . 110 VAL HG22 1 1 
       18 39416 1 1 110 VAL HG23 H  -2.449  -8.454   6.946 1.00 . A A . 110 VAL HG23 1 1 
       18 39417 1 1 110 VAL N    N   0.922  -7.368   5.796 1.00 . A A . 110 VAL N    1 1 
       18 39418 1 1 110 VAL O    O  -0.070  -7.976   2.502 1.00 . A A . 110 VAL O    1 1 
       18 39419 1 1 111 SER C    C  -0.334  -5.413   1.643 1.00 . A A . 111 SER C    1 1 
       18 39420 1 1 111 SER CA   C  -1.362  -5.538   2.765 1.00 . A A . 111 SER CA   1 1 
       18 39421 1 1 111 SER CB   C  -1.745  -4.148   3.276 1.00 . A A . 111 SER CB   1 1 
       18 39422 1 1 111 SER H    H  -0.945  -6.040   4.779 1.00 . A A . 111 SER H    1 1 
       18 39423 1 1 111 SER HA   H  -2.244  -6.025   2.377 1.00 . A A . 111 SER HA   1 1 
       18 39424 1 1 111 SER HB2  H  -2.266  -4.244   4.217 1.00 . A A . 111 SER HB2  1 1 
       18 39425 1 1 111 SER HB3  H  -0.850  -3.560   3.419 1.00 . A A . 111 SER HB3  1 1 
       18 39426 1 1 111 SER HG   H  -2.426  -3.817   1.470 1.00 . A A . 111 SER HG   1 1 
       18 39427 1 1 111 SER N    N  -0.842  -6.353   3.856 1.00 . A A . 111 SER N    1 1 
       18 39428 1 1 111 SER O    O  -0.650  -5.619   0.471 1.00 . A A . 111 SER O    1 1 
       18 39429 1 1 111 SER OG   O  -2.588  -3.479   2.353 1.00 . A A . 111 SER OG   1 1 
       18 39430 1 1 112 LEU C    C   2.309  -6.260   0.386 1.00 . A A . 112 LEU C    1 1 
       18 39431 1 1 112 LEU CA   C   1.973  -4.923   1.038 1.00 . A A . 112 LEU CA   1 1 
       18 39432 1 1 112 LEU CB   C   3.217  -4.342   1.711 1.00 . A A . 112 LEU CB   1 1 
       18 39433 1 1 112 LEU CD1  C   4.281  -2.622   3.192 1.00 . A A . 112 LEU CD1  1 1 
       18 39434 1 1 112 LEU CD2  C   2.751  -1.906   1.347 1.00 . A A . 112 LEU CD2  1 1 
       18 39435 1 1 112 LEU CG   C   3.043  -2.981   2.384 1.00 . A A . 112 LEU CG   1 1 
       18 39436 1 1 112 LEU H    H   1.088  -4.925   2.960 1.00 . A A . 112 LEU H    1 1 
       18 39437 1 1 112 LEU HA   H   1.633  -4.239   0.274 1.00 . A A . 112 LEU HA   1 1 
       18 39438 1 1 112 LEU HB2  H   3.543  -5.043   2.463 1.00 . A A . 112 LEU HB2  1 1 
       18 39439 1 1 112 LEU HB3  H   3.984  -4.244   0.956 1.00 . A A . 112 LEU HB3  1 1 
       18 39440 1 1 112 LEU HD11 H   4.419  -3.347   3.978 1.00 . A A . 112 LEU HD11 1 1 
       18 39441 1 1 112 LEU HD12 H   4.156  -1.641   3.624 1.00 . A A . 112 LEU HD12 1 1 
       18 39442 1 1 112 LEU HD13 H   5.145  -2.622   2.544 1.00 . A A . 112 LEU HD13 1 1 
       18 39443 1 1 112 LEU HD21 H   1.965  -1.260   1.709 1.00 . A A . 112 LEU HD21 1 1 
       18 39444 1 1 112 LEU HD22 H   2.435  -2.373   0.425 1.00 . A A . 112 LEU HD22 1 1 
       18 39445 1 1 112 LEU HD23 H   3.643  -1.325   1.170 1.00 . A A . 112 LEU HD23 1 1 
       18 39446 1 1 112 LEU HG   H   2.204  -3.027   3.064 1.00 . A A . 112 LEU HG   1 1 
       18 39447 1 1 112 LEU N    N   0.896  -5.075   2.012 1.00 . A A . 112 LEU N    1 1 
       18 39448 1 1 112 LEU O    O   2.504  -6.340  -0.828 1.00 . A A . 112 LEU O    1 1 
       18 39449 1 1 113 LEU C    C   1.617  -9.126  -0.274 1.00 . A A . 113 LEU C    1 1 
       18 39450 1 1 113 LEU CA   C   2.687  -8.644   0.701 1.00 . A A . 113 LEU CA   1 1 
       18 39451 1 1 113 LEU CB   C   2.811  -9.629   1.866 1.00 . A A . 113 LEU CB   1 1 
       18 39452 1 1 113 LEU CD1  C   4.028 -10.363   3.930 1.00 . A A . 113 LEU CD1  1 1 
       18 39453 1 1 113 LEU CD2  C   5.235 -10.255   1.743 1.00 . A A . 113 LEU CD2  1 1 
       18 39454 1 1 113 LEU CG   C   4.149  -9.628   2.605 1.00 . A A . 113 LEU CG   1 1 
       18 39455 1 1 113 LEU H    H   2.210  -7.184   2.156 1.00 . A A . 113 LEU H    1 1 
       18 39456 1 1 113 LEU HA   H   3.632  -8.592   0.182 1.00 . A A . 113 LEU HA   1 1 
       18 39457 1 1 113 LEU HB2  H   2.038  -9.393   2.581 1.00 . A A . 113 LEU HB2  1 1 
       18 39458 1 1 113 LEU HB3  H   2.648 -10.623   1.476 1.00 . A A . 113 LEU HB3  1 1 
       18 39459 1 1 113 LEU HD11 H   3.011 -10.704   4.061 1.00 . A A . 113 LEU HD11 1 1 
       18 39460 1 1 113 LEU HD12 H   4.289  -9.695   4.738 1.00 . A A . 113 LEU HD12 1 1 
       18 39461 1 1 113 LEU HD13 H   4.696 -11.211   3.934 1.00 . A A . 113 LEU HD13 1 1 
       18 39462 1 1 113 LEU HD21 H   6.204  -9.945   2.104 1.00 . A A . 113 LEU HD21 1 1 
       18 39463 1 1 113 LEU HD22 H   5.112  -9.933   0.719 1.00 . A A . 113 LEU HD22 1 1 
       18 39464 1 1 113 LEU HD23 H   5.158 -11.331   1.794 1.00 . A A . 113 LEU HD23 1 1 
       18 39465 1 1 113 LEU HG   H   4.437  -8.607   2.816 1.00 . A A . 113 LEU HG   1 1 
       18 39466 1 1 113 LEU N    N   2.376  -7.309   1.199 1.00 . A A . 113 LEU N    1 1 
       18 39467 1 1 113 LEU O    O   1.869  -9.995  -1.107 1.00 . A A . 113 LEU O    1 1 
       18 39468 1 1 114 ALA C    C  -0.707  -8.046  -2.290 1.00 . A A . 114 ALA C    1 1 
       18 39469 1 1 114 ALA CA   C  -0.684  -8.918  -1.040 1.00 . A A . 114 ALA CA   1 1 
       18 39470 1 1 114 ALA CB   C  -2.005  -8.809  -0.293 1.00 . A A . 114 ALA CB   1 1 
       18 39471 1 1 114 ALA H    H   0.285  -7.864   0.519 1.00 . A A . 114 ALA H    1 1 
       18 39472 1 1 114 ALA HA   H  -0.548  -9.949  -1.334 1.00 . A A . 114 ALA HA   1 1 
       18 39473 1 1 114 ALA HB1  H  -2.116  -7.807   0.097 1.00 . A A . 114 ALA HB1  1 1 
       18 39474 1 1 114 ALA HB2  H  -2.819  -9.026  -0.968 1.00 . A A . 114 ALA HB2  1 1 
       18 39475 1 1 114 ALA HB3  H  -2.016  -9.516   0.523 1.00 . A A . 114 ALA HB3  1 1 
       18 39476 1 1 114 ALA N    N   0.423  -8.551  -0.165 1.00 . A A . 114 ALA N    1 1 
       18 39477 1 1 114 ALA O    O  -1.023  -8.519  -3.383 1.00 . A A . 114 ALA O    1 1 
       18 39478 1 1 115 LEU C    C   0.765  -6.171  -4.219 1.00 . A A . 115 LEU C    1 1 
       18 39479 1 1 115 LEU CA   C  -0.355  -5.833  -3.240 1.00 . A A . 115 LEU CA   1 1 
       18 39480 1 1 115 LEU CB   C  -0.185  -4.402  -2.727 1.00 . A A . 115 LEU CB   1 1 
       18 39481 1 1 115 LEU CD1  C  -0.807  -2.826  -4.573 1.00 . A A . 115 LEU CD1  1 1 
       18 39482 1 1 115 LEU CD2  C   1.080  -2.259  -3.031 1.00 . A A . 115 LEU CD2  1 1 
       18 39483 1 1 115 LEU CG   C   0.337  -3.383  -3.739 1.00 . A A . 115 LEU CG   1 1 
       18 39484 1 1 115 LEU H    H  -0.130  -6.454  -1.230 1.00 . A A . 115 LEU H    1 1 
       18 39485 1 1 115 LEU HA   H  -1.302  -5.911  -3.754 1.00 . A A . 115 LEU HA   1 1 
       18 39486 1 1 115 LEU HB2  H  -1.147  -4.059  -2.378 1.00 . A A . 115 LEU HB2  1 1 
       18 39487 1 1 115 LEU HB3  H   0.508  -4.429  -1.897 1.00 . A A . 115 LEU HB3  1 1 
       18 39488 1 1 115 LEU HD11 H  -0.759  -1.747  -4.575 1.00 . A A . 115 LEU HD11 1 1 
       18 39489 1 1 115 LEU HD12 H  -1.748  -3.144  -4.151 1.00 . A A . 115 LEU HD12 1 1 
       18 39490 1 1 115 LEU HD13 H  -0.725  -3.191  -5.586 1.00 . A A . 115 LEU HD13 1 1 
       18 39491 1 1 115 LEU HD21 H   1.360  -2.582  -2.040 1.00 . A A . 115 LEU HD21 1 1 
       18 39492 1 1 115 LEU HD22 H   0.438  -1.393  -2.960 1.00 . A A . 115 LEU HD22 1 1 
       18 39493 1 1 115 LEU HD23 H   1.967  -2.005  -3.593 1.00 . A A . 115 LEU HD23 1 1 
       18 39494 1 1 115 LEU HG   H   1.030  -3.873  -4.410 1.00 . A A . 115 LEU HG   1 1 
       18 39495 1 1 115 LEU N    N  -0.371  -6.772  -2.124 1.00 . A A . 115 LEU N    1 1 
       18 39496 1 1 115 LEU O    O   0.630  -5.968  -5.425 1.00 . A A . 115 LEU O    1 1 
       18 39497 1 1 116 ALA C    C   2.658  -8.207  -5.459 1.00 . A A . 116 ALA C    1 1 
       18 39498 1 1 116 ALA CA   C   3.010  -7.059  -4.519 1.00 . A A . 116 ALA CA   1 1 
       18 39499 1 1 116 ALA CB   C   4.196  -7.435  -3.643 1.00 . A A . 116 ALA CB   1 1 
       18 39500 1 1 116 ALA H    H   1.916  -6.826  -2.722 1.00 . A A . 116 ALA H    1 1 
       18 39501 1 1 116 ALA HA   H   3.289  -6.196  -5.108 1.00 . A A . 116 ALA HA   1 1 
       18 39502 1 1 116 ALA HB1  H   4.769  -6.549  -3.413 1.00 . A A . 116 ALA HB1  1 1 
       18 39503 1 1 116 ALA HB2  H   3.840  -7.883  -2.727 1.00 . A A . 116 ALA HB2  1 1 
       18 39504 1 1 116 ALA HB3  H   4.822  -8.141  -4.170 1.00 . A A . 116 ALA HB3  1 1 
       18 39505 1 1 116 ALA N    N   1.869  -6.689  -3.691 1.00 . A A . 116 ALA N    1 1 
       18 39506 1 1 116 ALA O    O   2.821  -8.099  -6.674 1.00 . A A . 116 ALA O    1 1 
       18 39507 1 1 117 GLY C    C   0.977 -10.081  -6.900 1.00 . A A . 117 GLY C    1 1 
       18 39508 1 1 117 GLY CA   C   1.809 -10.459  -5.690 1.00 . A A . 117 GLY CA   1 1 
       18 39509 1 1 117 GLY H    H   2.067  -9.335  -3.913 1.00 . A A . 117 GLY H    1 1 
       18 39510 1 1 117 GLY HA2  H   2.708 -10.952  -6.024 1.00 . A A . 117 GLY HA2  1 1 
       18 39511 1 1 117 GLY HA3  H   1.240 -11.143  -5.076 1.00 . A A . 117 GLY HA3  1 1 
       18 39512 1 1 117 GLY N    N   2.175  -9.306  -4.888 1.00 . A A . 117 GLY N    1 1 
       18 39513 1 1 117 GLY O    O   1.070 -10.719  -7.950 1.00 . A A . 117 GLY O    1 1 
       18 39514 1 1 118 LYS C    C   0.062  -7.619  -8.754 1.00 . A A . 118 LYS C    1 1 
       18 39515 1 1 118 LYS CA   C  -0.693  -8.583  -7.844 1.00 . A A . 118 LYS CA   1 1 
       18 39516 1 1 118 LYS CB   C  -1.943  -7.900  -7.286 1.00 . A A . 118 LYS CB   1 1 
       18 39517 1 1 118 LYS CD   C  -3.841  -6.330  -7.780 1.00 . A A . 118 LYS CD   1 1 
       18 39518 1 1 118 LYS CE   C  -5.015  -7.027  -7.110 1.00 . A A . 118 LYS CE   1 1 
       18 39519 1 1 118 LYS CG   C  -2.855  -7.330  -8.359 1.00 . A A . 118 LYS CG   1 1 
       18 39520 1 1 118 LYS H    H   0.130  -8.576  -5.893 1.00 . A A . 118 LYS H    1 1 
       18 39521 1 1 118 LYS HA   H  -0.991  -9.445  -8.421 1.00 . A A . 118 LYS HA   1 1 
       18 39522 1 1 118 LYS HB2  H  -2.506  -8.620  -6.710 1.00 . A A . 118 LYS HB2  1 1 
       18 39523 1 1 118 LYS HB3  H  -1.639  -7.092  -6.637 1.00 . A A . 118 LYS HB3  1 1 
       18 39524 1 1 118 LYS HD2  H  -3.333  -5.720  -7.046 1.00 . A A . 118 LYS HD2  1 1 
       18 39525 1 1 118 LYS HD3  H  -4.213  -5.701  -8.577 1.00 . A A . 118 LYS HD3  1 1 
       18 39526 1 1 118 LYS HE2  H  -5.860  -6.356  -7.106 1.00 . A A . 118 LYS HE2  1 1 
       18 39527 1 1 118 LYS HE3  H  -5.260  -7.913  -7.676 1.00 . A A . 118 LYS HE3  1 1 
       18 39528 1 1 118 LYS HG2  H  -2.253  -6.835  -9.105 1.00 . A A . 118 LYS HG2  1 1 
       18 39529 1 1 118 LYS HG3  H  -3.406  -8.140  -8.817 1.00 . A A . 118 LYS HG3  1 1 
       18 39530 1 1 118 LYS HZ1  H  -3.834  -6.941  -5.389 1.00 . A A . 118 LYS HZ1  1 1 
       18 39531 1 1 118 LYS HZ2  H  -4.559  -8.448  -5.648 1.00 . A A . 118 LYS HZ2  1 1 
       18 39532 1 1 118 LYS HZ3  H  -5.483  -7.151  -5.078 1.00 . A A . 118 LYS HZ3  1 1 
       18 39533 1 1 118 LYS N    N   0.160  -9.045  -6.755 1.00 . A A . 118 LYS N    1 1 
       18 39534 1 1 118 LYS NZ   N  -4.701  -7.419  -5.708 1.00 . A A . 118 LYS NZ   1 1 
       18 39535 1 1 118 LYS O    O  -0.086  -7.659  -9.975 1.00 . A A . 118 LYS O    1 1 
       18 39536 1 1 119 ALA C    C   2.705  -6.475  -9.768 1.00 . A A . 119 ALA C    1 1 
       18 39537 1 1 119 ALA CA   C   1.653  -5.784  -8.909 1.00 . A A . 119 ALA CA   1 1 
       18 39538 1 1 119 ALA CB   C   2.310  -4.786  -7.968 1.00 . A A . 119 ALA CB   1 1 
       18 39539 1 1 119 ALA H    H   0.948  -6.772  -7.175 1.00 . A A . 119 ALA H    1 1 
       18 39540 1 1 119 ALA HA   H   0.976  -5.241  -9.553 1.00 . A A . 119 ALA HA   1 1 
       18 39541 1 1 119 ALA HB1  H   1.843  -3.818  -8.087 1.00 . A A . 119 ALA HB1  1 1 
       18 39542 1 1 119 ALA HB2  H   2.191  -5.120  -6.948 1.00 . A A . 119 ALA HB2  1 1 
       18 39543 1 1 119 ALA HB3  H   3.361  -4.709  -8.202 1.00 . A A . 119 ALA HB3  1 1 
       18 39544 1 1 119 ALA N    N   0.873  -6.754  -8.152 1.00 . A A . 119 ALA N    1 1 
       18 39545 1 1 119 ALA O    O   3.135  -5.942 -10.792 1.00 . A A . 119 ALA O    1 1 
       18 39546 1 1 120 LYS C    C   3.745  -8.553 -11.551 1.00 . A A . 120 LYS C    1 1 
       18 39547 1 1 120 LYS CA   C   4.120  -8.432 -10.078 1.00 . A A . 120 LYS CA   1 1 
       18 39548 1 1 120 LYS CB   C   4.274  -9.825  -9.464 1.00 . A A . 120 LYS CB   1 1 
       18 39549 1 1 120 LYS CD   C   6.701 -10.171  -8.917 1.00 . A A . 120 LYS CD   1 1 
       18 39550 1 1 120 LYS CE   C   7.757 -10.144  -7.821 1.00 . A A . 120 LYS CE   1 1 
       18 39551 1 1 120 LYS CG   C   5.315  -9.893  -8.360 1.00 . A A . 120 LYS CG   1 1 
       18 39552 1 1 120 LYS H    H   2.738  -8.039  -8.524 1.00 . A A . 120 LYS H    1 1 
       18 39553 1 1 120 LYS HA   H   5.060  -7.908  -9.999 1.00 . A A . 120 LYS HA   1 1 
       18 39554 1 1 120 LYS HB2  H   3.323 -10.132  -9.053 1.00 . A A . 120 LYS HB2  1 1 
       18 39555 1 1 120 LYS HB3  H   4.561 -10.519 -10.242 1.00 . A A . 120 LYS HB3  1 1 
       18 39556 1 1 120 LYS HD2  H   6.704 -11.145  -9.380 1.00 . A A . 120 LYS HD2  1 1 
       18 39557 1 1 120 LYS HD3  H   6.940  -9.418  -9.654 1.00 . A A . 120 LYS HD3  1 1 
       18 39558 1 1 120 LYS HE2  H   8.076  -9.125  -7.673 1.00 . A A . 120 LYS HE2  1 1 
       18 39559 1 1 120 LYS HE3  H   7.319 -10.521  -6.909 1.00 . A A . 120 LYS HE3  1 1 
       18 39560 1 1 120 LYS HG2  H   5.332  -8.948  -7.836 1.00 . A A . 120 LYS HG2  1 1 
       18 39561 1 1 120 LYS HG3  H   5.047 -10.682  -7.672 1.00 . A A . 120 LYS HG3  1 1 
       18 39562 1 1 120 LYS HZ1  H   9.034 -11.766  -7.500 1.00 . A A . 120 LYS HZ1  1 1 
       18 39563 1 1 120 LYS HZ2  H   9.806 -10.402  -8.137 1.00 . A A . 120 LYS HZ2  1 1 
       18 39564 1 1 120 LYS HZ3  H   8.833 -11.364  -9.132 1.00 . A A . 120 LYS HZ3  1 1 
       18 39565 1 1 120 LYS N    N   3.117  -7.666  -9.347 1.00 . A A . 120 LYS N    1 1 
       18 39566 1 1 120 LYS NZ   N   8.940 -10.978  -8.172 1.00 . A A . 120 LYS NZ   1 1 
       18 39567 1 1 120 LYS O    O   4.609  -8.515 -12.427 1.00 . A A . 120 LYS O    1 1 
       18 39568 1 1 121 THR C    C   2.496  -7.699 -14.065 1.00 . A A . 121 THR C    1 1 
       18 39569 1 1 121 THR CA   C   1.961  -8.822 -13.184 1.00 . A A . 121 THR CA   1 1 
       18 39570 1 1 121 THR CB   C   0.421  -8.808 -13.234 1.00 . A A . 121 THR CB   1 1 
       18 39571 1 1 121 THR CG2  C  -0.108  -7.382 -13.212 1.00 . A A . 121 THR CG2  1 1 
       18 39572 1 1 121 THR H    H   1.810  -8.719 -11.076 1.00 . A A . 121 THR H    1 1 
       18 39573 1 1 121 THR HA   H   2.305  -9.769 -13.576 1.00 . A A . 121 THR HA   1 1 
       18 39574 1 1 121 THR HB   H   0.044  -9.330 -12.366 1.00 . A A . 121 THR HB   1 1 
       18 39575 1 1 121 THR HG1  H   0.351  -9.056 -15.189 1.00 . A A . 121 THR HG1  1 1 
       18 39576 1 1 121 THR HG21 H   0.185  -6.875 -14.119 1.00 . A A . 121 THR HG21 1 1 
       18 39577 1 1 121 THR HG22 H   0.301  -6.859 -12.359 1.00 . A A . 121 THR HG22 1 1 
       18 39578 1 1 121 THR HG23 H  -1.185  -7.400 -13.141 1.00 . A A . 121 THR HG23 1 1 
       18 39579 1 1 121 THR N    N   2.450  -8.697 -11.818 1.00 . A A . 121 THR N    1 1 
       18 39580 1 1 121 THR O    O   2.646  -7.863 -15.276 1.00 . A A . 121 THR O    1 1 
       18 39581 1 1 121 THR OG1  O  -0.037  -9.474 -14.416 1.00 . A A . 121 THR OG1  1 1 
       18 39582 1 1 122 LYS C    C   4.726  -5.671 -14.669 1.00 . A A . 122 LYS C    1 1 
       18 39583 1 1 122 LYS CA   C   3.307  -5.406 -14.178 1.00 . A A . 122 LYS CA   1 1 
       18 39584 1 1 122 LYS CB   C   3.287  -4.162 -13.287 1.00 . A A . 122 LYS CB   1 1 
       18 39585 1 1 122 LYS CD   C   0.879  -3.550 -13.658 1.00 . A A . 122 LYS CD   1 1 
       18 39586 1 1 122 LYS CE   C   0.824  -2.050 -13.907 1.00 . A A . 122 LYS CE   1 1 
       18 39587 1 1 122 LYS CG   C   1.941  -3.904 -12.630 1.00 . A A . 122 LYS CG   1 1 
       18 39588 1 1 122 LYS H    H   2.645  -6.488 -12.482 1.00 . A A . 122 LYS H    1 1 
       18 39589 1 1 122 LYS HA   H   2.668  -5.237 -15.032 1.00 . A A . 122 LYS HA   1 1 
       18 39590 1 1 122 LYS HB2  H   4.026  -4.280 -12.508 1.00 . A A . 122 LYS HB2  1 1 
       18 39591 1 1 122 LYS HB3  H   3.543  -3.300 -13.887 1.00 . A A . 122 LYS HB3  1 1 
       18 39592 1 1 122 LYS HD2  H   1.109  -4.049 -14.588 1.00 . A A . 122 LYS HD2  1 1 
       18 39593 1 1 122 LYS HD3  H  -0.084  -3.882 -13.296 1.00 . A A . 122 LYS HD3  1 1 
       18 39594 1 1 122 LYS HE2  H   1.809  -1.637 -13.758 1.00 . A A . 122 LYS HE2  1 1 
       18 39595 1 1 122 LYS HE3  H   0.511  -1.879 -14.927 1.00 . A A . 122 LYS HE3  1 1 
       18 39596 1 1 122 LYS HG2  H   1.632  -4.793 -12.102 1.00 . A A . 122 LYS HG2  1 1 
       18 39597 1 1 122 LYS HG3  H   2.042  -3.085 -11.933 1.00 . A A . 122 LYS HG3  1 1 
       18 39598 1 1 122 LYS HZ1  H  -0.087  -0.341 -13.125 1.00 . A A . 122 LYS HZ1  1 1 
       18 39599 1 1 122 LYS HZ2  H   0.110  -1.587 -11.999 1.00 . A A . 122 LYS HZ2  1 1 
       18 39600 1 1 122 LYS HZ3  H  -1.101  -1.694 -13.176 1.00 . A A . 122 LYS HZ3  1 1 
       18 39601 1 1 122 LYS N    N   2.785  -6.558 -13.450 1.00 . A A . 122 LYS N    1 1 
       18 39602 1 1 122 LYS NZ   N  -0.130  -1.371 -12.987 1.00 . A A . 122 LYS NZ   1 1 
       18 39603 1 1 122 LYS O    O   5.100  -5.259 -15.766 1.00 . A A . 122 LYS O    1 1 
       18 39604 1 1 123 GLY C    C   7.392  -7.932 -13.552 1.00 . A A . 123 GLY C    1 1 
       18 39605 1 1 123 GLY CA   C   6.882  -6.670 -14.219 1.00 . A A . 123 GLY CA   1 1 
       18 39606 1 1 123 GLY H    H   5.160  -6.664 -12.987 1.00 . A A . 123 GLY H    1 1 
       18 39607 1 1 123 GLY HA2  H   6.934  -6.795 -15.290 1.00 . A A . 123 GLY HA2  1 1 
       18 39608 1 1 123 GLY HA3  H   7.514  -5.843 -13.932 1.00 . A A . 123 GLY HA3  1 1 
       18 39609 1 1 123 GLY N    N   5.512  -6.361 -13.850 1.00 . A A . 123 GLY N    1 1 
       18 39610 1 1 123 GLY O    O   8.327  -7.885 -12.752 1.00 . A A . 123 GLY O    1 1 
       18 39611 1 1 124 LEU C    C   8.637 -10.648 -13.614 1.00 . A A . 124 LEU C    1 1 
       18 39612 1 1 124 LEU CA   C   7.174 -10.344 -13.308 1.00 . A A . 124 LEU CA   1 1 
       18 39613 1 1 124 LEU CB   C   6.285 -11.464 -13.849 1.00 . A A . 124 LEU CB   1 1 
       18 39614 1 1 124 LEU CD1  C   4.231 -10.472 -14.887 1.00 . A A . 124 LEU CD1  1 1 
       18 39615 1 1 124 LEU CD2  C   4.063 -12.592 -13.570 1.00 . A A . 124 LEU CD2  1 1 
       18 39616 1 1 124 LEU CG   C   4.777 -11.255 -13.703 1.00 . A A . 124 LEU CG   1 1 
       18 39617 1 1 124 LEU H    H   6.040  -9.036 -14.525 1.00 . A A . 124 LEU H    1 1 
       18 39618 1 1 124 LEU HA   H   7.049 -10.281 -12.237 1.00 . A A . 124 LEU HA   1 1 
       18 39619 1 1 124 LEU HB2  H   6.502 -11.581 -14.900 1.00 . A A . 124 LEU HB2  1 1 
       18 39620 1 1 124 LEU HB3  H   6.545 -12.374 -13.326 1.00 . A A . 124 LEU HB3  1 1 
       18 39621 1 1 124 LEU HD11 H   3.243 -10.831 -15.131 1.00 . A A . 124 LEU HD11 1 1 
       18 39622 1 1 124 LEU HD12 H   4.882 -10.605 -15.738 1.00 . A A . 124 LEU HD12 1 1 
       18 39623 1 1 124 LEU HD13 H   4.181  -9.423 -14.632 1.00 . A A . 124 LEU HD13 1 1 
       18 39624 1 1 124 LEU HD21 H   3.046 -12.492 -13.919 1.00 . A A . 124 LEU HD21 1 1 
       18 39625 1 1 124 LEU HD22 H   4.060 -12.898 -12.535 1.00 . A A . 124 LEU HD22 1 1 
       18 39626 1 1 124 LEU HD23 H   4.576 -13.335 -14.164 1.00 . A A . 124 LEU HD23 1 1 
       18 39627 1 1 124 LEU HG   H   4.585 -10.682 -12.807 1.00 . A A . 124 LEU HG   1 1 
       18 39628 1 1 124 LEU N    N   6.778  -9.063 -13.882 1.00 . A A . 124 LEU N    1 1 
       18 39629 1 1 124 LEU O    O   9.092 -10.484 -14.746 1.00 . A A . 124 LEU O    1 1 
       18 39630 1 1 125 GLN C    C  11.016 -12.916 -12.572 1.00 . A A . 125 GLN C    1 1 
       18 39631 1 1 125 GLN CA   C  10.781 -11.421 -12.758 1.00 . A A . 125 GLN CA   1 1 
       18 39632 1 1 125 GLN CB   C  11.627 -10.630 -11.758 1.00 . A A . 125 GLN CB   1 1 
       18 39633 1 1 125 GLN CD   C  12.374 -10.378  -9.358 1.00 . A A . 125 GLN CD   1 1 
       18 39634 1 1 125 GLN CG   C  11.392 -11.032 -10.312 1.00 . A A . 125 GLN CG   1 1 
       18 39635 1 1 125 GLN H    H   8.949 -11.203 -11.718 1.00 . A A . 125 GLN H    1 1 
       18 39636 1 1 125 GLN HA   H  11.072 -11.145 -13.760 1.00 . A A . 125 GLN HA   1 1 
       18 39637 1 1 125 GLN HB2  H  12.671 -10.784 -11.988 1.00 . A A . 125 GLN HB2  1 1 
       18 39638 1 1 125 GLN HB3  H  11.395  -9.581 -11.860 1.00 . A A . 125 GLN HB3  1 1 
       18 39639 1 1 125 GLN HE21 H  11.496  -8.614  -9.625 1.00 . A A . 125 GLN HE21 1 1 
       18 39640 1 1 125 GLN HE22 H  12.843  -8.626  -8.544 1.00 . A A . 125 GLN HE22 1 1 
       18 39641 1 1 125 GLN HG2  H  10.391 -10.742 -10.028 1.00 . A A . 125 GLN HG2  1 1 
       18 39642 1 1 125 GLN HG3  H  11.492 -12.104 -10.228 1.00 . A A . 125 GLN HG3  1 1 
       18 39643 1 1 125 GLN N    N   9.369 -11.092 -12.597 1.00 . A A . 125 GLN N    1 1 
       18 39644 1 1 125 GLN NE2  N  12.224  -9.075  -9.155 1.00 . A A . 125 GLN NE2  1 1 
       18 39645 1 1 125 GLN O    O  10.109 -13.654 -12.187 1.00 . A A . 125 GLN O    1 1 
       18 39646 1 1 125 GLN OE1  O  13.257 -11.037  -8.810 1.00 . A A . 125 GLN OE1  1 1 
       18 39647 1 1 126 SER C    C  11.858 -15.400 -11.538 1.00 . A A . 126 SER C    1 1 
       18 39648 1 1 126 SER CA   C  12.594 -14.764 -12.712 1.00 . A A . 126 SER CA   1 1 
       18 39649 1 1 126 SER CB   C  14.105 -14.916 -12.525 1.00 . A A . 126 SER CB   1 1 
       18 39650 1 1 126 SER H    H  12.920 -12.717 -13.148 1.00 . A A . 126 SER H    1 1 
       18 39651 1 1 126 SER HA   H  12.301 -15.267 -13.622 1.00 . A A . 126 SER HA   1 1 
       18 39652 1 1 126 SER HB2  H  14.396 -14.466 -11.587 1.00 . A A . 126 SER HB2  1 1 
       18 39653 1 1 126 SER HB3  H  14.360 -15.966 -12.515 1.00 . A A . 126 SER HB3  1 1 
       18 39654 1 1 126 SER HG   H  15.421 -14.911 -13.977 1.00 . A A . 126 SER HG   1 1 
       18 39655 1 1 126 SER N    N  12.240 -13.355 -12.847 1.00 . A A . 126 SER N    1 1 
       18 39656 1 1 126 SER O    O  12.047 -15.010 -10.387 1.00 . A A . 126 SER O    1 1 
       18 39657 1 1 126 SER OG   O  14.816 -14.283 -13.575 1.00 . A A . 126 SER OG   1 1 
       18 39658 1 1 127 GLY C    C   8.812 -17.274 -11.178 1.00 . A A . 127 GLY C    1 1 
       18 39659 1 1 127 GLY CA   C  10.263 -17.061 -10.798 1.00 . A A . 127 GLY CA   1 1 
       18 39660 1 1 127 GLY H    H  10.907 -16.655 -12.774 1.00 . A A . 127 GLY H    1 1 
       18 39661 1 1 127 GLY HA2  H  10.720 -18.021 -10.604 1.00 . A A . 127 GLY HA2  1 1 
       18 39662 1 1 127 GLY HA3  H  10.304 -16.467  -9.897 1.00 . A A . 127 GLY HA3  1 1 
       18 39663 1 1 127 GLY N    N  11.017 -16.385 -11.839 1.00 . A A . 127 GLY N    1 1 
       18 39664 1 1 127 GLY O    O   7.953 -16.449 -10.868 1.00 . A A . 127 GLY O    1 1 
       18 39665 1 1 128 VAL C    C   6.382 -19.335 -11.143 1.00 . A A . 128 VAL C    1 1 
       18 39666 1 1 128 VAL CA   C   7.178 -18.704 -12.278 1.00 . A A . 128 VAL CA   1 1 
       18 39667 1 1 128 VAL CB   C   7.178 -19.662 -13.485 1.00 . A A . 128 VAL CB   1 1 
       18 39668 1 1 128 VAL CG1  C   5.757 -19.918 -13.964 1.00 . A A . 128 VAL CG1  1 1 
       18 39669 1 1 128 VAL CG2  C   8.037 -19.104 -14.609 1.00 . A A . 128 VAL CG2  1 1 
       18 39670 1 1 128 VAL H    H   9.263 -19.005 -12.072 1.00 . A A . 128 VAL H    1 1 
       18 39671 1 1 128 VAL HA   H   6.696 -17.785 -12.576 1.00 . A A . 128 VAL HA   1 1 
       18 39672 1 1 128 VAL HB   H   7.602 -20.605 -13.170 1.00 . A A . 128 VAL HB   1 1 
       18 39673 1 1 128 VAL HG11 H   5.076 -19.831 -13.131 1.00 . A A . 128 VAL HG11 1 1 
       18 39674 1 1 128 VAL HG12 H   5.496 -19.191 -14.720 1.00 . A A . 128 VAL HG12 1 1 
       18 39675 1 1 128 VAL HG13 H   5.691 -20.912 -14.381 1.00 . A A . 128 VAL HG13 1 1 
       18 39676 1 1 128 VAL HG21 H   7.477 -18.358 -15.152 1.00 . A A . 128 VAL HG21 1 1 
       18 39677 1 1 128 VAL HG22 H   8.927 -18.654 -14.193 1.00 . A A . 128 VAL HG22 1 1 
       18 39678 1 1 128 VAL HG23 H   8.317 -19.902 -15.280 1.00 . A A . 128 VAL HG23 1 1 
       18 39679 1 1 128 VAL N    N   8.537 -18.385 -11.855 1.00 . A A . 128 VAL N    1 1 
       18 39680 1 1 128 VAL O    O   6.813 -20.317 -10.538 1.00 . A A . 128 VAL O    1 1 
       18 39681 1 1 129 ASP C    C   4.099 -20.764  -9.967 1.00 . A A . 129 ASP C    1 1 
       18 39682 1 1 129 ASP CA   C   4.357 -19.271  -9.793 1.00 . A A . 129 ASP CA   1 1 
       18 39683 1 1 129 ASP CB   C   3.031 -18.510  -9.774 1.00 . A A . 129 ASP CB   1 1 
       18 39684 1 1 129 ASP CG   C   2.372 -18.528  -8.408 1.00 . A A . 129 ASP CG   1 1 
       18 39685 1 1 129 ASP H    H   4.927 -17.984 -11.374 1.00 . A A . 129 ASP H    1 1 
       18 39686 1 1 129 ASP HA   H   4.865 -19.114  -8.853 1.00 . A A . 129 ASP HA   1 1 
       18 39687 1 1 129 ASP HB2  H   3.208 -17.482 -10.054 1.00 . A A . 129 ASP HB2  1 1 
       18 39688 1 1 129 ASP HB3  H   2.354 -18.961 -10.485 1.00 . A A . 129 ASP HB3  1 1 
       18 39689 1 1 129 ASP N    N   5.217 -18.764 -10.856 1.00 . A A . 129 ASP N    1 1 
       18 39690 1 1 129 ASP O    O   4.064 -21.270 -11.090 1.00 . A A . 129 ASP O    1 1 
       18 39691 1 1 129 ASP OD1  O   3.011 -18.074  -7.435 1.00 . A A . 129 ASP OD1  1 1 
       18 39692 1 1 129 ASP OD2  O   1.218 -18.996  -8.312 1.00 . A A . 129 ASP OD2  1 1 
       18 39693 1 1 130 ILE C    C   2.702 -23.261 -10.006 1.00 . A A . 130 ILE C    1 1 
       18 39694 1 1 130 ILE CA   C   3.667 -22.899  -8.883 1.00 . A A . 130 ILE CA   1 1 
       18 39695 1 1 130 ILE CB   C   3.090 -23.397  -7.544 1.00 . A A . 130 ILE CB   1 1 
       18 39696 1 1 130 ILE CD1  C   3.918 -21.784  -5.757 1.00 . A A . 130 ILE CD1  1 1 
       18 39697 1 1 130 ILE CG1  C   4.083 -23.139  -6.409 1.00 . A A . 130 ILE CG1  1 1 
       18 39698 1 1 130 ILE CG2  C   2.750 -24.877  -7.633 1.00 . A A . 130 ILE CG2  1 1 
       18 39699 1 1 130 ILE H    H   3.961 -21.004  -7.988 1.00 . A A . 130 ILE H    1 1 
       18 39700 1 1 130 ILE HA   H   4.608 -23.400  -9.056 1.00 . A A . 130 ILE HA   1 1 
       18 39701 1 1 130 ILE HB   H   2.179 -22.854  -7.346 1.00 . A A . 130 ILE HB   1 1 
       18 39702 1 1 130 ILE HD11 H   4.793 -21.182  -5.953 1.00 . A A . 130 ILE HD11 1 1 
       18 39703 1 1 130 ILE HD12 H   3.045 -21.295  -6.160 1.00 . A A . 130 ILE HD12 1 1 
       18 39704 1 1 130 ILE HD13 H   3.800 -21.910  -4.690 1.00 . A A . 130 ILE HD13 1 1 
       18 39705 1 1 130 ILE HG12 H   3.952 -23.892  -5.647 1.00 . A A . 130 ILE HG12 1 1 
       18 39706 1 1 130 ILE HG13 H   5.089 -23.201  -6.800 1.00 . A A . 130 ILE HG13 1 1 
       18 39707 1 1 130 ILE HG21 H   1.718 -24.992  -7.931 1.00 . A A . 130 ILE HG21 1 1 
       18 39708 1 1 130 ILE HG22 H   3.389 -25.350  -8.363 1.00 . A A . 130 ILE HG22 1 1 
       18 39709 1 1 130 ILE HG23 H   2.899 -25.340  -6.669 1.00 . A A . 130 ILE HG23 1 1 
       18 39710 1 1 130 ILE N    N   3.921 -21.464  -8.853 1.00 . A A . 130 ILE N    1 1 
       18 39711 1 1 130 ILE O    O   3.025 -24.063 -10.882 1.00 . A A . 130 ILE O    1 1 
       18 39712 1 1 131 GLY C    C  -0.897 -22.767 -10.486 1.00 . A A . 131 GLY C    1 1 
       18 39713 1 1 131 GLY CA   C   0.521 -22.936 -10.997 1.00 . A A . 131 GLY CA   1 1 
       18 39714 1 1 131 GLY H    H   1.312 -22.033  -9.253 1.00 . A A . 131 GLY H    1 1 
       18 39715 1 1 131 GLY HA2  H   0.677 -22.261 -11.826 1.00 . A A . 131 GLY HA2  1 1 
       18 39716 1 1 131 GLY HA3  H   0.646 -23.950 -11.345 1.00 . A A . 131 GLY HA3  1 1 
       18 39717 1 1 131 GLY N    N   1.514 -22.664  -9.975 1.00 . A A . 131 GLY N    1 1 
       18 39718 1 1 131 GLY O    O  -1.354 -23.530  -9.635 1.00 . A A . 131 GLY O    1 1 
       18 39719 1 1 132 VAL C    C  -3.882 -21.337 -11.809 1.00 . A A . 132 VAL C    1 1 
       18 39720 1 1 132 VAL CA   C  -2.970 -21.495 -10.598 1.00 . A A . 132 VAL CA   1 1 
       18 39721 1 1 132 VAL CB   C  -3.060 -20.224  -9.732 1.00 . A A . 132 VAL CB   1 1 
       18 39722 1 1 132 VAL CG1  C  -2.636 -19.001 -10.531 1.00 . A A . 132 VAL CG1  1 1 
       18 39723 1 1 132 VAL CG2  C  -4.469 -20.051  -9.186 1.00 . A A . 132 VAL CG2  1 1 
       18 39724 1 1 132 VAL H    H  -1.177 -21.189 -11.681 1.00 . A A . 132 VAL H    1 1 
       18 39725 1 1 132 VAL HA   H  -3.311 -22.332 -10.008 1.00 . A A . 132 VAL HA   1 1 
       18 39726 1 1 132 VAL HB   H  -2.384 -20.333  -8.897 1.00 . A A . 132 VAL HB   1 1 
       18 39727 1 1 132 VAL HG11 H  -3.499 -18.382 -10.726 1.00 . A A . 132 VAL HG11 1 1 
       18 39728 1 1 132 VAL HG12 H  -1.906 -18.438  -9.968 1.00 . A A . 132 VAL HG12 1 1 
       18 39729 1 1 132 VAL HG13 H  -2.201 -19.318 -11.469 1.00 . A A . 132 VAL HG13 1 1 
       18 39730 1 1 132 VAL HG21 H  -4.810 -20.987  -8.770 1.00 . A A . 132 VAL HG21 1 1 
       18 39731 1 1 132 VAL HG22 H  -4.466 -19.295  -8.415 1.00 . A A . 132 VAL HG22 1 1 
       18 39732 1 1 132 VAL HG23 H  -5.130 -19.749  -9.984 1.00 . A A . 132 VAL HG23 1 1 
       18 39733 1 1 132 VAL N    N  -1.596 -21.763 -11.007 1.00 . A A . 132 VAL N    1 1 
       18 39734 1 1 132 VAL O    O  -3.593 -20.564 -12.722 1.00 . A A . 132 VAL O    1 1 
       18 39735 1 1 133 LYS C    C  -7.349 -22.365 -12.423 1.00 . A A . 133 LYS C    1 1 
       18 39736 1 1 133 LYS CA   C  -5.945 -22.017 -12.907 1.00 . A A . 133 LYS CA   1 1 
       18 39737 1 1 133 LYS CB   C  -5.529 -22.976 -14.025 1.00 . A A . 133 LYS CB   1 1 
       18 39738 1 1 133 LYS CD   C  -5.419 -25.410 -14.633 1.00 . A A . 133 LYS CD   1 1 
       18 39739 1 1 133 LYS CE   C  -4.202 -25.517 -15.538 1.00 . A A . 133 LYS CE   1 1 
       18 39740 1 1 133 LYS CG   C  -5.211 -24.378 -13.539 1.00 . A A . 133 LYS CG   1 1 
       18 39741 1 1 133 LYS H    H  -5.163 -22.674 -11.053 1.00 . A A . 133 LYS H    1 1 
       18 39742 1 1 133 LYS HA   H  -5.949 -21.009 -13.292 1.00 . A A . 133 LYS HA   1 1 
       18 39743 1 1 133 LYS HB2  H  -6.332 -23.041 -14.745 1.00 . A A . 133 LYS HB2  1 1 
       18 39744 1 1 133 LYS HB3  H  -4.651 -22.579 -14.515 1.00 . A A . 133 LYS HB3  1 1 
       18 39745 1 1 133 LYS HD2  H  -5.602 -26.373 -14.179 1.00 . A A . 133 LYS HD2  1 1 
       18 39746 1 1 133 LYS HD3  H  -6.275 -25.123 -15.228 1.00 . A A . 133 LYS HD3  1 1 
       18 39747 1 1 133 LYS HE2  H  -4.203 -24.683 -16.221 1.00 . A A . 133 LYS HE2  1 1 
       18 39748 1 1 133 LYS HE3  H  -3.312 -25.482 -14.928 1.00 . A A . 133 LYS HE3  1 1 
       18 39749 1 1 133 LYS HG2  H  -4.179 -24.413 -13.218 1.00 . A A . 133 LYS HG2  1 1 
       18 39750 1 1 133 LYS HG3  H  -5.856 -24.615 -12.705 1.00 . A A . 133 LYS HG3  1 1 
       18 39751 1 1 133 LYS HZ1  H  -4.733 -27.520 -15.811 1.00 . A A . 133 LYS HZ1  1 1 
       18 39752 1 1 133 LYS HZ2  H  -3.228 -27.115 -16.467 1.00 . A A . 133 LYS HZ2  1 1 
       18 39753 1 1 133 LYS HZ3  H  -4.648 -26.631 -17.249 1.00 . A A . 133 LYS HZ3  1 1 
       18 39754 1 1 133 LYS N    N  -4.987 -22.075 -11.810 1.00 . A A . 133 LYS N    1 1 
       18 39755 1 1 133 LYS NZ   N  -4.203 -26.784 -16.322 1.00 . A A . 133 LYS NZ   1 1 
       18 39756 1 1 133 LYS O    O  -7.544 -23.347 -11.706 1.00 . A A . 133 LYS O    1 1 
       18 39757 1 1 134 TYR C    C -10.670 -21.196 -13.457 1.00 . A A . 134 TYR C    1 1 
       18 39758 1 1 134 TYR CA   C  -9.710 -21.775 -12.424 1.00 . A A . 134 TYR CA   1 1 
       18 39759 1 1 134 TYR CB   C  -9.978 -21.148 -11.055 1.00 . A A . 134 TYR CB   1 1 
       18 39760 1 1 134 TYR CD1  C  -8.376 -22.061  -9.329 1.00 . A A . 134 TYR CD1  1 1 
       18 39761 1 1 134 TYR CD2  C -10.599 -22.920  -9.365 1.00 . A A . 134 TYR CD2  1 1 
       18 39762 1 1 134 TYR CE1  C  -8.066 -22.892  -8.270 1.00 . A A . 134 TYR CE1  1 1 
       18 39763 1 1 134 TYR CE2  C -10.299 -23.753  -8.305 1.00 . A A . 134 TYR CE2  1 1 
       18 39764 1 1 134 TYR CG   C  -9.646 -22.059  -9.895 1.00 . A A . 134 TYR CG   1 1 
       18 39765 1 1 134 TYR CZ   C  -9.031 -23.736  -7.762 1.00 . A A . 134 TYR CZ   1 1 
       18 39766 1 1 134 TYR H    H  -8.107 -20.787 -13.389 1.00 . A A . 134 TYR H    1 1 
       18 39767 1 1 134 TYR HA   H  -9.870 -22.841 -12.357 1.00 . A A . 134 TYR HA   1 1 
       18 39768 1 1 134 TYR HB2  H  -9.384 -20.253 -10.953 1.00 . A A . 134 TYR HB2  1 1 
       18 39769 1 1 134 TYR HB3  H -11.025 -20.889 -10.983 1.00 . A A . 134 TYR HB3  1 1 
       18 39770 1 1 134 TYR HD1  H  -7.622 -21.399  -9.730 1.00 . A A . 134 TYR HD1  1 1 
       18 39771 1 1 134 TYR HD2  H -11.591 -22.930  -9.794 1.00 . A A . 134 TYR HD2  1 1 
       18 39772 1 1 134 TYR HE1  H  -7.074 -22.879  -7.845 1.00 . A A . 134 TYR HE1  1 1 
       18 39773 1 1 134 TYR HE2  H -11.054 -24.414  -7.907 1.00 . A A . 134 TYR HE2  1 1 
       18 39774 1 1 134 TYR HH   H  -8.722 -24.058  -5.892 1.00 . A A . 134 TYR HH   1 1 
       18 39775 1 1 134 TYR N    N  -8.324 -21.554 -12.818 1.00 . A A . 134 TYR N    1 1 
       18 39776 1 1 134 TYR O    O -10.338 -20.245 -14.167 1.00 . A A . 134 TYR O    1 1 
       18 39777 1 1 134 TYR OH   O  -8.728 -24.566  -6.707 1.00 . A A . 134 TYR OH   1 1 
       18 39778 1 1 135 SER C    C -13.246 -19.865 -14.227 1.00 . A A . 135 SER C    1 1 
       18 39779 1 1 135 SER CA   C -12.873 -21.322 -14.487 1.00 . A A . 135 SER CA   1 1 
       18 39780 1 1 135 SER CB   C -14.120 -22.203 -14.399 1.00 . A A . 135 SER CB   1 1 
       18 39781 1 1 135 SER H    H -12.069 -22.530 -12.945 1.00 . A A . 135 SER H    1 1 
       18 39782 1 1 135 SER HA   H -12.455 -21.402 -15.479 1.00 . A A . 135 SER HA   1 1 
       18 39783 1 1 135 SER HB2  H -14.480 -22.213 -13.381 1.00 . A A . 135 SER HB2  1 1 
       18 39784 1 1 135 SER HB3  H -14.886 -21.802 -15.047 1.00 . A A . 135 SER HB3  1 1 
       18 39785 1 1 135 SER HG   H -13.564 -23.541 -15.716 1.00 . A A . 135 SER HG   1 1 
       18 39786 1 1 135 SER N    N -11.864 -21.776 -13.538 1.00 . A A . 135 SER N    1 1 
       18 39787 1 1 135 SER O    O -14.010 -19.563 -13.311 1.00 . A A . 135 SER O    1 1 
       18 39788 1 1 135 SER OG   O -13.834 -23.533 -14.795 1.00 . A A . 135 SER OG   1 1 
       18 39789 1 1 136 GLU C    C -12.431 -16.761 -16.092 1.00 . A A . 136 GLU C    1 1 
       18 39790 1 1 136 GLU CA   C -12.974 -17.541 -14.898 1.00 . A A . 136 GLU CA   1 1 
       18 39791 1 1 136 GLU CB   C -12.357 -17.008 -13.603 1.00 . A A . 136 GLU CB   1 1 
       18 39792 1 1 136 GLU CD   C -14.200 -16.112 -12.125 1.00 . A A . 136 GLU CD   1 1 
       18 39793 1 1 136 GLU CG   C -13.056 -15.772 -13.061 1.00 . A A . 136 GLU CG   1 1 
       18 39794 1 1 136 GLU H    H -12.098 -19.270 -15.752 1.00 . A A . 136 GLU H    1 1 
       18 39795 1 1 136 GLU HA   H -14.045 -17.412 -14.856 1.00 . A A . 136 GLU HA   1 1 
       18 39796 1 1 136 GLU HB2  H -12.403 -17.781 -12.851 1.00 . A A . 136 GLU HB2  1 1 
       18 39797 1 1 136 GLU HB3  H -11.323 -16.758 -13.788 1.00 . A A . 136 GLU HB3  1 1 
       18 39798 1 1 136 GLU HG2  H -12.336 -15.175 -12.522 1.00 . A A . 136 GLU HG2  1 1 
       18 39799 1 1 136 GLU HG3  H -13.447 -15.201 -13.891 1.00 . A A . 136 GLU HG3  1 1 
       18 39800 1 1 136 GLU N    N -12.699 -18.967 -15.041 1.00 . A A . 136 GLU N    1 1 
       18 39801 1 1 136 GLU O    O -11.364 -17.074 -16.620 1.00 . A A . 136 GLU O    1 1 
       18 39802 1 1 136 GLU OE1  O -15.127 -16.829 -12.556 1.00 . A A . 136 GLU OE1  1 1 
       18 39803 1 1 136 GLU OE2  O -14.167 -15.660 -10.962 1.00 . A A . 136 GLU OE2  1 1 
       18 39804 1 1 137 LYS C    C -11.779 -13.842 -17.205 1.00 . A A . 137 LYS C    1 1 
       18 39805 1 1 137 LYS CA   C -12.770 -14.917 -17.644 1.00 . A A . 137 LYS CA   1 1 
       18 39806 1 1 137 LYS CB   C -13.994 -14.263 -18.288 1.00 . A A . 137 LYS CB   1 1 
       18 39807 1 1 137 LYS CD   C -14.255 -15.211 -20.600 1.00 . A A . 137 LYS CD   1 1 
       18 39808 1 1 137 LYS CE   C -13.148 -16.253 -20.670 1.00 . A A . 137 LYS CE   1 1 
       18 39809 1 1 137 LYS CG   C -13.834 -14.006 -19.778 1.00 . A A . 137 LYS CG   1 1 
       18 39810 1 1 137 LYS H    H -14.016 -15.544 -16.052 1.00 . A A . 137 LYS H    1 1 
       18 39811 1 1 137 LYS HA   H -12.290 -15.557 -18.369 1.00 . A A . 137 LYS HA   1 1 
       18 39812 1 1 137 LYS HB2  H -14.848 -14.908 -18.147 1.00 . A A . 137 LYS HB2  1 1 
       18 39813 1 1 137 LYS HB3  H -14.183 -13.318 -17.800 1.00 . A A . 137 LYS HB3  1 1 
       18 39814 1 1 137 LYS HD2  H -15.127 -15.660 -20.147 1.00 . A A . 137 LYS HD2  1 1 
       18 39815 1 1 137 LYS HD3  H -14.495 -14.887 -21.602 1.00 . A A . 137 LYS HD3  1 1 
       18 39816 1 1 137 LYS HE2  H -12.195 -15.748 -20.642 1.00 . A A . 137 LYS HE2  1 1 
       18 39817 1 1 137 LYS HE3  H -13.233 -16.907 -19.814 1.00 . A A . 137 LYS HE3  1 1 
       18 39818 1 1 137 LYS HG2  H -14.447 -13.162 -20.055 1.00 . A A . 137 LYS HG2  1 1 
       18 39819 1 1 137 LYS HG3  H -12.797 -13.784 -19.985 1.00 . A A . 137 LYS HG3  1 1 
       18 39820 1 1 137 LYS HZ1  H -13.750 -16.546 -22.648 1.00 . A A . 137 LYS HZ1  1 1 
       18 39821 1 1 137 LYS HZ2  H -13.726 -17.961 -21.723 1.00 . A A . 137 LYS HZ2  1 1 
       18 39822 1 1 137 LYS HZ3  H -12.276 -17.282 -22.265 1.00 . A A . 137 LYS HZ3  1 1 
       18 39823 1 1 137 LYS N    N -13.174 -15.743 -16.513 1.00 . A A . 137 LYS N    1 1 
       18 39824 1 1 137 LYS NZ   N -13.231 -17.068 -21.914 1.00 . A A . 137 LYS NZ   1 1 
       18 39825 1 1 137 LYS O    O -12.168 -12.716 -16.902 1.00 . A A . 137 LYS O    1 1 
       18 39826 1 1 138 GLN C    C  -8.096 -13.708 -17.311 1.00 . A A . 138 GLN C    1 1 
       18 39827 1 1 138 GLN CA   C  -9.454 -13.266 -16.777 1.00 . A A . 138 GLN CA   1 1 
       18 39828 1 1 138 GLN CB   C  -9.402 -13.149 -15.253 1.00 . A A . 138 GLN CB   1 1 
       18 39829 1 1 138 GLN CD   C  -8.729 -11.683 -13.307 1.00 . A A . 138 GLN CD   1 1 
       18 39830 1 1 138 GLN CG   C  -8.480 -12.046 -14.758 1.00 . A A . 138 GLN CG   1 1 
       18 39831 1 1 138 GLN H    H -10.253 -15.114 -17.430 1.00 . A A . 138 GLN H    1 1 
       18 39832 1 1 138 GLN HA   H  -9.695 -12.300 -17.195 1.00 . A A . 138 GLN HA   1 1 
       18 39833 1 1 138 GLN HB2  H -10.398 -12.948 -14.884 1.00 . A A . 138 GLN HB2  1 1 
       18 39834 1 1 138 GLN HB3  H  -9.058 -14.087 -14.842 1.00 . A A . 138 GLN HB3  1 1 
       18 39835 1 1 138 GLN HE21 H  -9.326  -9.863 -13.841 1.00 . A A . 138 GLN HE21 1 1 
       18 39836 1 1 138 GLN HE22 H  -9.351 -10.195 -12.145 1.00 . A A . 138 GLN HE22 1 1 
       18 39837 1 1 138 GLN HG2  H  -7.457 -12.378 -14.859 1.00 . A A . 138 GLN HG2  1 1 
       18 39838 1 1 138 GLN HG3  H  -8.633 -11.167 -15.366 1.00 . A A . 138 GLN HG3  1 1 
       18 39839 1 1 138 GLN N    N -10.499 -14.200 -17.177 1.00 . A A . 138 GLN N    1 1 
       18 39840 1 1 138 GLN NE2  N  -9.181 -10.456 -13.074 1.00 . A A . 138 GLN NE2  1 1 
       18 39841 1 1 138 GLN O    O  -7.653 -14.828 -17.057 1.00 . A A . 138 GLN O    1 1 
       18 39842 1 1 138 GLN OE1  O  -8.519 -12.496 -12.407 1.00 . A A . 138 GLN OE1  1 1 
       18 39843 1 1 139 GLU C    C  -5.445 -11.848 -19.110 1.00 . A A . 139 GLU C    1 1 
       18 39844 1 1 139 GLU CA   C  -6.131 -13.120 -18.622 1.00 . A A . 139 GLU CA   1 1 
       18 39845 1 1 139 GLU CB   C  -6.269 -14.113 -19.778 1.00 . A A . 139 GLU CB   1 1 
       18 39846 1 1 139 GLU CD   C  -4.590 -15.805 -18.944 1.00 . A A . 139 GLU CD   1 1 
       18 39847 1 1 139 GLU CG   C  -4.994 -14.882 -20.078 1.00 . A A . 139 GLU CG   1 1 
       18 39848 1 1 139 GLU H    H  -7.845 -11.944 -18.219 1.00 . A A . 139 GLU H    1 1 
       18 39849 1 1 139 GLU HA   H  -5.526 -13.566 -17.848 1.00 . A A . 139 GLU HA   1 1 
       18 39850 1 1 139 GLU HB2  H  -7.046 -14.824 -19.536 1.00 . A A . 139 GLU HB2  1 1 
       18 39851 1 1 139 GLU HB3  H  -6.556 -13.572 -20.668 1.00 . A A . 139 GLU HB3  1 1 
       18 39852 1 1 139 GLU HG2  H  -5.145 -15.474 -20.967 1.00 . A A . 139 GLU HG2  1 1 
       18 39853 1 1 139 GLU HG3  H  -4.195 -14.175 -20.248 1.00 . A A . 139 GLU HG3  1 1 
       18 39854 1 1 139 GLU N    N  -7.439 -12.820 -18.051 1.00 . A A . 139 GLU N    1 1 
       18 39855 1 1 139 GLU O    O  -6.101 -10.915 -19.574 1.00 . A A . 139 GLU O    1 1 
       18 39856 1 1 139 GLU OE1  O  -3.914 -15.332 -18.006 1.00 . A A . 139 GLU OE1  1 1 
       18 39857 1 1 139 GLU OE2  O  -4.950 -17.000 -18.995 1.00 . A A . 139 GLU OE2  1 1 
       18 39858 1 1 140 ARG C    C  -2.718 -10.899 -20.796 1.00 . A A . 140 ARG C    1 1 
       18 39859 1 1 140 ARG CA   C  -3.346 -10.658 -19.426 1.00 . A A . 140 ARG CA   1 1 
       18 39860 1 1 140 ARG CB   C  -2.255 -10.342 -18.403 1.00 . A A . 140 ARG CB   1 1 
       18 39861 1 1 140 ARG CD   C  -3.053  -8.194 -17.370 1.00 . A A . 140 ARG CD   1 1 
       18 39862 1 1 140 ARG CG   C  -2.778  -9.672 -17.142 1.00 . A A . 140 ARG CG   1 1 
       18 39863 1 1 140 ARG CZ   C  -3.967  -6.340 -16.040 1.00 . A A . 140 ARG CZ   1 1 
       18 39864 1 1 140 ARG H    H  -3.654 -12.590 -18.620 1.00 . A A . 140 ARG H    1 1 
       18 39865 1 1 140 ARG HA   H  -4.018  -9.816 -19.495 1.00 . A A . 140 ARG HA   1 1 
       18 39866 1 1 140 ARG HB2  H  -1.766 -11.262 -18.118 1.00 . A A . 140 ARG HB2  1 1 
       18 39867 1 1 140 ARG HB3  H  -1.530  -9.685 -18.859 1.00 . A A . 140 ARG HB3  1 1 
       18 39868 1 1 140 ARG HD2  H  -2.114  -7.661 -17.365 1.00 . A A . 140 ARG HD2  1 1 
       18 39869 1 1 140 ARG HD3  H  -3.530  -8.075 -18.331 1.00 . A A . 140 ARG HD3  1 1 
       18 39870 1 1 140 ARG HE   H  -4.496  -8.253 -15.842 1.00 . A A . 140 ARG HE   1 1 
       18 39871 1 1 140 ARG HG2  H  -3.695 -10.156 -16.843 1.00 . A A . 140 ARG HG2  1 1 
       18 39872 1 1 140 ARG HG3  H  -2.042  -9.776 -16.359 1.00 . A A . 140 ARG HG3  1 1 
       18 39873 1 1 140 ARG HH11 H  -2.585  -5.802 -17.412 1.00 . A A . 140 ARG HH11 1 1 
       18 39874 1 1 140 ARG HH12 H  -3.238  -4.504 -16.467 1.00 . A A . 140 ARG HH12 1 1 
       18 39875 1 1 140 ARG HH21 H  -5.362  -6.553 -14.592 1.00 . A A . 140 ARG HH21 1 1 
       18 39876 1 1 140 ARG HH22 H  -4.816  -4.932 -14.863 1.00 . A A . 140 ARG HH22 1 1 
       18 39877 1 1 140 ARG N    N  -4.122 -11.816 -18.999 1.00 . A A . 140 ARG N    1 1 
       18 39878 1 1 140 ARG NE   N  -3.920  -7.634 -16.337 1.00 . A A . 140 ARG NE   1 1 
       18 39879 1 1 140 ARG NH1  N  -3.200  -5.478 -16.692 1.00 . A A . 140 ARG NH1  1 1 
       18 39880 1 1 140 ARG NH2  N  -4.783  -5.906 -15.086 1.00 . A A . 140 ARG NH2  1 1 
       18 39881 1 1 140 ARG O    O  -2.837 -11.986 -21.362 1.00 . A A . 140 ARG O    1 1 
       18 39882 1 1 141 SER C    C  -0.470  -8.798 -22.865 1.00 . A A . 141 SER C    1 1 
       18 39883 1 1 141 SER CA   C  -1.410  -9.977 -22.630 1.00 . A A . 141 SER CA   1 1 
       18 39884 1 1 141 SER CB   C  -2.463 -10.032 -23.738 1.00 . A A . 141 SER CB   1 1 
       18 39885 1 1 141 SER H    H  -1.993  -9.036 -20.826 1.00 . A A . 141 SER H    1 1 
       18 39886 1 1 141 SER HA   H  -0.834 -10.890 -22.648 1.00 . A A . 141 SER HA   1 1 
       18 39887 1 1 141 SER HB2  H  -1.973 -10.018 -24.699 1.00 . A A . 141 SER HB2  1 1 
       18 39888 1 1 141 SER HB3  H  -3.038 -10.942 -23.639 1.00 . A A . 141 SER HB3  1 1 
       18 39889 1 1 141 SER HG   H  -4.252  -9.232 -23.720 1.00 . A A . 141 SER HG   1 1 
       18 39890 1 1 141 SER N    N  -2.052  -9.878 -21.324 1.00 . A A . 141 SER N    1 1 
       18 39891 1 1 141 SER O    O  -0.591  -7.756 -22.221 1.00 . A A . 141 SER O    1 1 
       18 39892 1 1 141 SER OG   O  -3.345  -8.925 -23.659 1.00 . A A . 141 SER OG   1 1 
       18 39893 1 1 142 GLY C    C   2.558  -7.858 -23.103 1.00 . A A . 142 GLY C    1 1 
       18 39894 1 1 142 GLY CA   C   1.413  -7.914 -24.096 1.00 . A A . 142 GLY CA   1 1 
       18 39895 1 1 142 GLY H    H   0.515  -9.822 -24.274 1.00 . A A . 142 GLY H    1 1 
       18 39896 1 1 142 GLY HA2  H   1.815  -8.078 -25.084 1.00 . A A . 142 GLY HA2  1 1 
       18 39897 1 1 142 GLY HA3  H   0.894  -6.966 -24.083 1.00 . A A . 142 GLY HA3  1 1 
       18 39898 1 1 142 GLY N    N   0.466  -8.971 -23.792 1.00 . A A . 142 GLY N    1 1 
       18 39899 1 1 142 GLY O    O   2.520  -7.117 -22.121 1.00 . A A . 142 GLY O    1 1 
       18 39900 1 1 143 PRO C    C   5.617  -7.438 -22.556 1.00 . A A . 143 PRO C    1 1 
       18 39901 1 1 143 PRO CA   C   4.784  -8.714 -22.488 1.00 . A A . 143 PRO CA   1 1 
       18 39902 1 1 143 PRO CB   C   5.577  -9.900 -23.045 1.00 . A A . 143 PRO CB   1 1 
       18 39903 1 1 143 PRO CD   C   3.718  -9.565 -24.510 1.00 . A A . 143 PRO CD   1 1 
       18 39904 1 1 143 PRO CG   C   5.157 -10.000 -24.470 1.00 . A A . 143 PRO CG   1 1 
       18 39905 1 1 143 PRO HA   H   4.512  -8.911 -21.462 1.00 . A A . 143 PRO HA   1 1 
       18 39906 1 1 143 PRO HB2  H   6.636  -9.701 -22.957 1.00 . A A . 143 PRO HB2  1 1 
       18 39907 1 1 143 PRO HB3  H   5.327 -10.795 -22.495 1.00 . A A . 143 PRO HB3  1 1 
       18 39908 1 1 143 PRO HD2  H   3.506  -9.046 -25.432 1.00 . A A . 143 PRO HD2  1 1 
       18 39909 1 1 143 PRO HD3  H   3.063 -10.416 -24.394 1.00 . A A . 143 PRO HD3  1 1 
       18 39910 1 1 143 PRO HG2  H   5.764  -9.348 -25.079 1.00 . A A . 143 PRO HG2  1 1 
       18 39911 1 1 143 PRO HG3  H   5.248 -11.023 -24.807 1.00 . A A . 143 PRO HG3  1 1 
       18 39912 1 1 143 PRO N    N   3.605  -8.656 -23.356 1.00 . A A . 143 PRO N    1 1 
       18 39913 1 1 143 PRO O    O   6.041  -7.019 -23.633 1.00 . A A . 143 PRO O    1 1 
       18 39914 1 1 144 SER C    C   7.895  -5.802 -20.508 1.00 . A A . 144 SER C    1 1 
       18 39915 1 1 144 SER CA   C   6.626  -5.595 -21.328 1.00 . A A . 144 SER CA   1 1 
       18 39916 1 1 144 SER CB   C   5.788  -4.470 -20.718 1.00 . A A . 144 SER CB   1 1 
       18 39917 1 1 144 SER H    H   5.482  -7.208 -20.575 1.00 . A A . 144 SER H    1 1 
       18 39918 1 1 144 SER HA   H   6.904  -5.319 -22.335 1.00 . A A . 144 SER HA   1 1 
       18 39919 1 1 144 SER HB2  H   6.339  -3.543 -20.774 1.00 . A A . 144 SER HB2  1 1 
       18 39920 1 1 144 SER HB3  H   4.864  -4.373 -21.270 1.00 . A A . 144 SER HB3  1 1 
       18 39921 1 1 144 SER HG   H   5.904  -4.084 -18.801 1.00 . A A . 144 SER HG   1 1 
       18 39922 1 1 144 SER N    N   5.847  -6.825 -21.400 1.00 . A A . 144 SER N    1 1 
       18 39923 1 1 144 SER O    O   7.838  -6.219 -19.350 1.00 . A A . 144 SER O    1 1 
       18 39924 1 1 144 SER OG   O   5.483  -4.739 -19.361 1.00 . A A . 144 SER OG   1 1 
       18 39925 1 1 145 SER C    C  10.962  -4.305 -20.164 1.00 . A A . 145 SER C    1 1 
       18 39926 1 1 145 SER CA   C  10.325  -5.663 -20.442 1.00 . A A . 145 SER CA   1 1 
       18 39927 1 1 145 SER CB   C  11.267  -6.519 -21.290 1.00 . A A . 145 SER CB   1 1 
       18 39928 1 1 145 SER H    H   9.021  -5.178 -22.038 1.00 . A A . 145 SER H    1 1 
       18 39929 1 1 145 SER HA   H  10.147  -6.164 -19.501 1.00 . A A . 145 SER HA   1 1 
       18 39930 1 1 145 SER HB2  H  10.693  -7.259 -21.826 1.00 . A A . 145 SER HB2  1 1 
       18 39931 1 1 145 SER HB3  H  11.786  -5.886 -21.996 1.00 . A A . 145 SER HB3  1 1 
       18 39932 1 1 145 SER HG   H  11.816  -7.442 -19.652 1.00 . A A . 145 SER HG   1 1 
       18 39933 1 1 145 SER N    N   9.041  -5.506 -21.114 1.00 . A A . 145 SER N    1 1 
       18 39934 1 1 145 SER O    O  12.165  -4.123 -20.347 1.00 . A A . 145 SER O    1 1 
       18 39935 1 1 145 SER OG   O  12.224  -7.180 -20.480 1.00 . A A . 145 SER OG   1 1 
       18 39936 1 1 146 GLY C    C  10.428  -1.055 -20.571 1.00 . A A . 146 GLY C    1 1 
       18 39937 1 1 146 GLY CA   C  10.646  -2.025 -19.426 1.00 . A A . 146 GLY CA   1 1 
       18 39938 1 1 146 GLY H    H   9.195  -3.557 -19.595 1.00 . A A . 146 GLY H    1 1 
       18 39939 1 1 146 GLY HA2  H  10.141  -1.649 -18.548 1.00 . A A . 146 GLY HA2  1 1 
       18 39940 1 1 146 GLY HA3  H  11.705  -2.089 -19.220 1.00 . A A . 146 GLY HA3  1 1 
       18 39941 1 1 146 GLY N    N  10.145  -3.354 -19.721 1.00 . A A . 146 GLY N    1 1 
       18 39942 1 1 146 GLY O    O  11.344  -0.332 -20.963 1.00 . A A . 146 GLY O    1 1 
       19 39943 1 1   1 GLY C    C -14.165 -40.022   0.901 1.00 . A A .   1 GLY C    1 1 
       19 39944 1 1   1 GLY CA   C -15.560 -40.608   1.004 1.00 . A A .   1 GLY CA   1 1 
       19 39945 1 1   1 GLY H1   H -15.153 -42.559   0.293 1.00 . A A .   1 GLY H1   1 1 
       19 39946 1 1   1 GLY HA2  H -16.141 -40.279   0.154 1.00 . A A .   1 GLY HA2  1 1 
       19 39947 1 1   1 GLY HA3  H -16.026 -40.243   1.907 1.00 . A A .   1 GLY HA3  1 1 
       19 39948 1 1   1 GLY N    N -15.553 -42.058   1.034 1.00 . A A .   1 GLY N    1 1 
       19 39949 1 1   1 GLY O    O -13.355 -40.168   1.816 1.00 . A A .   1 GLY O    1 1 
       19 39950 1 1   2 SER C    C -12.717 -37.353  -1.024 1.00 . A A .   2 SER C    1 1 
       19 39951 1 1   2 SER CA   C -12.576 -38.755  -0.438 1.00 . A A .   2 SER CA   1 1 
       19 39952 1 1   2 SER CB   C -11.737 -39.629  -1.372 1.00 . A A .   2 SER CB   1 1 
       19 39953 1 1   2 SER H    H -14.572 -39.277  -0.909 1.00 . A A .   2 SER H    1 1 
       19 39954 1 1   2 SER HA   H -12.078 -38.684   0.518 1.00 . A A .   2 SER HA   1 1 
       19 39955 1 1   2 SER HB2  H -12.265 -39.763  -2.305 1.00 . A A .   2 SER HB2  1 1 
       19 39956 1 1   2 SER HB3  H -10.790 -39.146  -1.559 1.00 . A A .   2 SER HB3  1 1 
       19 39957 1 1   2 SER HG   H -12.017 -41.565  -1.258 1.00 . A A .   2 SER HG   1 1 
       19 39958 1 1   2 SER N    N -13.884 -39.360  -0.216 1.00 . A A .   2 SER N    1 1 
       19 39959 1 1   2 SER O    O -13.256 -37.177  -2.116 1.00 . A A .   2 SER O    1 1 
       19 39960 1 1   2 SER OG   O -11.496 -40.903  -0.799 1.00 . A A .   2 SER OG   1 1 
       19 39961 1 1   3 SER C    C -11.355 -34.091   0.074 1.00 . A A .   3 SER C    1 1 
       19 39962 1 1   3 SER CA   C -12.303 -34.972  -0.734 1.00 . A A .   3 SER CA   1 1 
       19 39963 1 1   3 SER CB   C -13.736 -34.450  -0.607 1.00 . A A .   3 SER CB   1 1 
       19 39964 1 1   3 SER H    H -11.810 -36.563   0.573 1.00 . A A .   3 SER H    1 1 
       19 39965 1 1   3 SER HA   H -12.008 -34.941  -1.773 1.00 . A A .   3 SER HA   1 1 
       19 39966 1 1   3 SER HB2  H -14.428 -35.259  -0.789 1.00 . A A .   3 SER HB2  1 1 
       19 39967 1 1   3 SER HB3  H -13.887 -34.064   0.390 1.00 . A A .   3 SER HB3  1 1 
       19 39968 1 1   3 SER HG   H -13.418 -32.666  -1.350 1.00 . A A .   3 SER HG   1 1 
       19 39969 1 1   3 SER N    N -12.228 -36.359  -0.290 1.00 . A A .   3 SER N    1 1 
       19 39970 1 1   3 SER O    O -11.155 -34.308   1.269 1.00 . A A .   3 SER O    1 1 
       19 39971 1 1   3 SER OG   O -13.985 -33.415  -1.542 1.00 . A A .   3 SER OG   1 1 
       19 39972 1 1   4 GLY C    C  -8.755 -31.699  -0.835 1.00 . A A .   4 GLY C    1 1 
       19 39973 1 1   4 GLY CA   C  -9.854 -32.196   0.084 1.00 . A A .   4 GLY CA   1 1 
       19 39974 1 1   4 GLY H    H -10.971 -32.971  -1.540 1.00 . A A .   4 GLY H    1 1 
       19 39975 1 1   4 GLY HA2  H -10.406 -31.349   0.460 1.00 . A A .   4 GLY HA2  1 1 
       19 39976 1 1   4 GLY HA3  H  -9.402 -32.717   0.916 1.00 . A A .   4 GLY HA3  1 1 
       19 39977 1 1   4 GLY N    N -10.774 -33.096  -0.587 1.00 . A A .   4 GLY N    1 1 
       19 39978 1 1   4 GLY O    O  -8.745 -32.008  -2.027 1.00 . A A .   4 GLY O    1 1 
       19 39979 1 1   5 SER C    C  -5.664 -29.768  -0.147 1.00 . A A .   5 SER C    1 1 
       19 39980 1 1   5 SER CA   C  -6.725 -30.376  -1.060 1.00 . A A .   5 SER CA   1 1 
       19 39981 1 1   5 SER CB   C  -7.238 -29.318  -2.040 1.00 . A A .   5 SER CB   1 1 
       19 39982 1 1   5 SER H    H  -7.892 -30.710   0.674 1.00 . A A .   5 SER H    1 1 
       19 39983 1 1   5 SER HA   H  -6.280 -31.186  -1.619 1.00 . A A .   5 SER HA   1 1 
       19 39984 1 1   5 SER HB2  H  -6.402 -28.888  -2.572 1.00 . A A .   5 SER HB2  1 1 
       19 39985 1 1   5 SER HB3  H  -7.913 -29.781  -2.744 1.00 . A A .   5 SER HB3  1 1 
       19 39986 1 1   5 SER HG   H  -8.842 -28.264  -1.646 1.00 . A A .   5 SER HG   1 1 
       19 39987 1 1   5 SER N    N  -7.830 -30.923  -0.281 1.00 . A A .   5 SER N    1 1 
       19 39988 1 1   5 SER O    O  -5.861 -29.657   1.063 1.00 . A A .   5 SER O    1 1 
       19 39989 1 1   5 SER OG   O  -7.926 -28.284  -1.358 1.00 . A A .   5 SER OG   1 1 
       19 39990 1 1   6 SER C    C  -2.771 -27.668  -0.774 1.00 . A A .   6 SER C    1 1 
       19 39991 1 1   6 SER CA   C  -3.445 -28.783   0.023 1.00 . A A .   6 SER CA   1 1 
       19 39992 1 1   6 SER CB   C  -2.417 -29.852   0.397 1.00 . A A .   6 SER CB   1 1 
       19 39993 1 1   6 SER H    H  -4.442 -29.490  -1.705 1.00 . A A .   6 SER H    1 1 
       19 39994 1 1   6 SER HA   H  -3.859 -28.362   0.927 1.00 . A A .   6 SER HA   1 1 
       19 39995 1 1   6 SER HB2  H  -2.049 -30.323  -0.503 1.00 . A A .   6 SER HB2  1 1 
       19 39996 1 1   6 SER HB3  H  -1.594 -29.388   0.923 1.00 . A A .   6 SER HB3  1 1 
       19 39997 1 1   6 SER HG   H  -2.500 -30.893   2.054 1.00 . A A .   6 SER HG   1 1 
       19 39998 1 1   6 SER N    N  -4.539 -29.376  -0.736 1.00 . A A .   6 SER N    1 1 
       19 39999 1 1   6 SER O    O  -2.959 -27.556  -1.984 1.00 . A A .   6 SER O    1 1 
       19 40000 1 1   6 SER OG   O  -2.991 -30.843   1.230 1.00 . A A .   6 SER OG   1 1 
       19 40001 1 1   7 GLY C    C  -1.147 -24.540   0.154 1.00 . A A .   7 GLY C    1 1 
       19 40002 1 1   7 GLY CA   C  -1.296 -25.754  -0.742 1.00 . A A .   7 GLY CA   1 1 
       19 40003 1 1   7 GLY H    H  -1.874 -26.987   0.881 1.00 . A A .   7 GLY H    1 1 
       19 40004 1 1   7 GLY HA2  H  -0.314 -26.090  -1.041 1.00 . A A .   7 GLY HA2  1 1 
       19 40005 1 1   7 GLY HA3  H  -1.853 -25.470  -1.622 1.00 . A A .   7 GLY HA3  1 1 
       19 40006 1 1   7 GLY N    N  -1.986 -26.848  -0.083 1.00 . A A .   7 GLY N    1 1 
       19 40007 1 1   7 GLY O    O  -2.105 -23.802   0.375 1.00 . A A .   7 GLY O    1 1 
       19 40008 1 1   8 ASN C    C   0.205 -21.884   0.797 1.00 . A A .   8 ASN C    1 1 
       19 40009 1 1   8 ASN CA   C   0.330 -23.203   1.553 1.00 . A A .   8 ASN CA   1 1 
       19 40010 1 1   8 ASN CB   C   1.730 -23.325   2.160 1.00 . A A .   8 ASN CB   1 1 
       19 40011 1 1   8 ASN CG   C   1.782 -24.329   3.294 1.00 . A A .   8 ASN CG   1 1 
       19 40012 1 1   8 ASN H    H   0.784 -24.959   0.461 1.00 . A A .   8 ASN H    1 1 
       19 40013 1 1   8 ASN HA   H  -0.399 -23.219   2.347 1.00 . A A .   8 ASN HA   1 1 
       19 40014 1 1   8 ASN HB2  H   2.422 -23.642   1.392 1.00 . A A .   8 ASN HB2  1 1 
       19 40015 1 1   8 ASN HB3  H   2.036 -22.362   2.540 1.00 . A A .   8 ASN HB3  1 1 
       19 40016 1 1   8 ASN HD21 H   1.232 -25.789   2.060 1.00 . A A .   8 ASN HD21 1 1 
       19 40017 1 1   8 ASN HD22 H   1.500 -26.255   3.702 1.00 . A A .   8 ASN HD22 1 1 
       19 40018 1 1   8 ASN N    N   0.060 -24.335   0.673 1.00 . A A .   8 ASN N    1 1 
       19 40019 1 1   8 ASN ND2  N   1.474 -25.585   2.988 1.00 . A A .   8 ASN ND2  1 1 
       19 40020 1 1   8 ASN O    O   0.433 -21.826  -0.412 1.00 . A A .   8 ASN O    1 1 
       19 40021 1 1   8 ASN OD1  O   2.097 -23.982   4.432 1.00 . A A .   8 ASN OD1  1 1 
       19 40022 1 1   9 ARG C    C  -0.440 -18.432   1.986 1.00 . A A .   9 ARG C    1 1 
       19 40023 1 1   9 ARG CA   C  -0.314 -19.509   0.913 1.00 . A A .   9 ARG CA   1 1 
       19 40024 1 1   9 ARG CB   C  -1.542 -19.484   0.002 1.00 . A A .   9 ARG CB   1 1 
       19 40025 1 1   9 ARG CD   C  -3.989 -18.909  -0.050 1.00 . A A .   9 ARG CD   1 1 
       19 40026 1 1   9 ARG CG   C  -2.861 -19.531   0.759 1.00 . A A .   9 ARG CG   1 1 
       19 40027 1 1   9 ARG CZ   C  -5.573 -20.743  -0.462 1.00 . A A .   9 ARG CZ   1 1 
       19 40028 1 1   9 ARG H    H  -0.325 -20.936   2.475 1.00 . A A .   9 ARG H    1 1 
       19 40029 1 1   9 ARG HA   H   0.566 -19.309   0.320 1.00 . A A .   9 ARG HA   1 1 
       19 40030 1 1   9 ARG HB2  H  -1.522 -18.577  -0.585 1.00 . A A .   9 ARG HB2  1 1 
       19 40031 1 1   9 ARG HB3  H  -1.503 -20.334  -0.661 1.00 . A A .   9 ARG HB3  1 1 
       19 40032 1 1   9 ARG HD2  H  -4.712 -18.487   0.631 1.00 . A A .   9 ARG HD2  1 1 
       19 40033 1 1   9 ARG HD3  H  -3.580 -18.126  -0.671 1.00 . A A .   9 ARG HD3  1 1 
       19 40034 1 1   9 ARG HE   H  -4.407 -19.911  -1.850 1.00 . A A .   9 ARG HE   1 1 
       19 40035 1 1   9 ARG HG2  H  -3.109 -20.561   0.967 1.00 . A A .   9 ARG HG2  1 1 
       19 40036 1 1   9 ARG HG3  H  -2.753 -18.988   1.685 1.00 . A A .   9 ARG HG3  1 1 
       19 40037 1 1   9 ARG HH11 H  -5.509 -20.087   1.447 1.00 . A A .   9 ARG HH11 1 1 
       19 40038 1 1   9 ARG HH12 H  -6.622 -21.379   1.143 1.00 . A A .   9 ARG HH12 1 1 
       19 40039 1 1   9 ARG HH21 H  -5.869 -21.613  -2.263 1.00 . A A .   9 ARG HH21 1 1 
       19 40040 1 1   9 ARG HH22 H  -6.825 -22.248  -0.967 1.00 . A A .   9 ARG HH22 1 1 
       19 40041 1 1   9 ARG N    N  -0.157 -20.827   1.516 1.00 . A A .   9 ARG N    1 1 
       19 40042 1 1   9 ARG NE   N  -4.656 -19.889  -0.903 1.00 . A A .   9 ARG NE   1 1 
       19 40043 1 1   9 ARG NH1  N  -5.930 -20.736   0.815 1.00 . A A .   9 ARG NH1  1 1 
       19 40044 1 1   9 ARG NH2  N  -6.135 -21.605  -1.300 1.00 . A A .   9 ARG NH2  1 1 
       19 40045 1 1   9 ARG O    O  -0.921 -18.693   3.090 1.00 . A A .   9 ARG O    1 1 
       19 40046 1 1  10 LEU C    C  -1.447 -16.007   3.233 1.00 . A A .  10 LEU C    1 1 
       19 40047 1 1  10 LEU CA   C  -0.067 -16.103   2.591 1.00 . A A .  10 LEU CA   1 1 
       19 40048 1 1  10 LEU CB   C   0.267 -14.794   1.874 1.00 . A A .  10 LEU CB   1 1 
       19 40049 1 1  10 LEU CD1  C   1.557 -15.225  -0.231 1.00 . A A .  10 LEU CD1  1 1 
       19 40050 1 1  10 LEU CD2  C   2.185 -13.306   1.246 1.00 . A A .  10 LEU CD2  1 1 
       19 40051 1 1  10 LEU CG   C   1.640 -14.726   1.204 1.00 . A A .  10 LEU CG   1 1 
       19 40052 1 1  10 LEU H    H   0.369 -17.074   0.762 1.00 . A A .  10 LEU H    1 1 
       19 40053 1 1  10 LEU HA   H   0.665 -16.278   3.366 1.00 . A A .  10 LEU HA   1 1 
       19 40054 1 1  10 LEU HB2  H  -0.481 -14.634   1.114 1.00 . A A .  10 LEU HB2  1 1 
       19 40055 1 1  10 LEU HB3  H   0.214 -13.996   2.603 1.00 . A A .  10 LEU HB3  1 1 
       19 40056 1 1  10 LEU HD11 H   1.771 -14.411  -0.907 1.00 . A A .  10 LEU HD11 1 1 
       19 40057 1 1  10 LEU HD12 H   0.564 -15.603  -0.425 1.00 . A A .  10 LEU HD12 1 1 
       19 40058 1 1  10 LEU HD13 H   2.278 -16.016  -0.379 1.00 . A A .  10 LEU HD13 1 1 
       19 40059 1 1  10 LEU HD21 H   3.119 -13.265   0.706 1.00 . A A .  10 LEU HD21 1 1 
       19 40060 1 1  10 LEU HD22 H   2.350 -13.016   2.274 1.00 . A A .  10 LEU HD22 1 1 
       19 40061 1 1  10 LEU HD23 H   1.475 -12.634   0.791 1.00 . A A .  10 LEU HD23 1 1 
       19 40062 1 1  10 LEU HG   H   2.326 -15.366   1.739 1.00 . A A .  10 LEU HG   1 1 
       19 40063 1 1  10 LEU N    N  -0.004 -17.220   1.655 1.00 . A A .  10 LEU N    1 1 
       19 40064 1 1  10 LEU O    O  -2.455 -15.846   2.542 1.00 . A A .  10 LEU O    1 1 
       19 40065 1 1  11 LEU C    C  -2.933 -14.643   5.904 1.00 . A A .  11 LEU C    1 1 
       19 40066 1 1  11 LEU CA   C  -2.745 -16.028   5.293 1.00 . A A .  11 LEU CA   1 1 
       19 40067 1 1  11 LEU CB   C  -2.782 -17.092   6.391 1.00 . A A .  11 LEU CB   1 1 
       19 40068 1 1  11 LEU CD1  C  -2.047 -19.400   7.036 1.00 . A A .  11 LEU CD1  1 1 
       19 40069 1 1  11 LEU CD2  C  -3.975 -19.097   5.471 1.00 . A A .  11 LEU CD2  1 1 
       19 40070 1 1  11 LEU CG   C  -2.632 -18.541   5.926 1.00 . A A .  11 LEU CG   1 1 
       19 40071 1 1  11 LEU H    H  -0.652 -16.234   5.052 1.00 . A A .  11 LEU H    1 1 
       19 40072 1 1  11 LEU HA   H  -3.548 -16.213   4.595 1.00 . A A .  11 LEU HA   1 1 
       19 40073 1 1  11 LEU HB2  H  -1.980 -16.882   7.082 1.00 . A A .  11 LEU HB2  1 1 
       19 40074 1 1  11 LEU HB3  H  -3.729 -17.004   6.903 1.00 . A A .  11 LEU HB3  1 1 
       19 40075 1 1  11 LEU HD11 H  -1.455 -20.192   6.604 1.00 . A A .  11 LEU HD11 1 1 
       19 40076 1 1  11 LEU HD12 H  -2.848 -19.827   7.621 1.00 . A A .  11 LEU HD12 1 1 
       19 40077 1 1  11 LEU HD13 H  -1.424 -18.790   7.673 1.00 . A A .  11 LEU HD13 1 1 
       19 40078 1 1  11 LEU HD21 H  -4.707 -18.303   5.460 1.00 . A A .  11 LEU HD21 1 1 
       19 40079 1 1  11 LEU HD22 H  -4.293 -19.871   6.153 1.00 . A A .  11 LEU HD22 1 1 
       19 40080 1 1  11 LEU HD23 H  -3.875 -19.509   4.478 1.00 . A A .  11 LEU HD23 1 1 
       19 40081 1 1  11 LEU HG   H  -1.953 -18.575   5.086 1.00 . A A .  11 LEU HG   1 1 
       19 40082 1 1  11 LEU N    N  -1.487 -16.106   4.557 1.00 . A A .  11 LEU N    1 1 
       19 40083 1 1  11 LEU O    O  -3.418 -14.511   7.028 1.00 . A A .  11 LEU O    1 1 
       19 40084 1 1  12 SER C    C  -2.235 -12.121   7.082 1.00 . A A .  12 SER C    1 1 
       19 40085 1 1  12 SER CA   C  -2.672 -12.239   5.625 1.00 . A A .  12 SER CA   1 1 
       19 40086 1 1  12 SER CB   C  -4.114 -11.755   5.472 1.00 . A A .  12 SER CB   1 1 
       19 40087 1 1  12 SER H    H  -2.168 -13.785   4.268 1.00 . A A .  12 SER H    1 1 
       19 40088 1 1  12 SER HA   H  -2.027 -11.622   5.017 1.00 . A A .  12 SER HA   1 1 
       19 40089 1 1  12 SER HB2  H  -4.790 -12.574   5.667 1.00 . A A .  12 SER HB2  1 1 
       19 40090 1 1  12 SER HB3  H  -4.302 -10.959   6.179 1.00 . A A .  12 SER HB3  1 1 
       19 40091 1 1  12 SER HG   H  -5.287 -11.349   3.956 1.00 . A A .  12 SER HG   1 1 
       19 40092 1 1  12 SER N    N  -2.548 -13.615   5.156 1.00 . A A .  12 SER N    1 1 
       19 40093 1 1  12 SER O    O  -2.973 -11.607   7.924 1.00 . A A .  12 SER O    1 1 
       19 40094 1 1  12 SER OG   O  -4.354 -11.268   4.162 1.00 . A A .  12 SER OG   1 1 
       19 40095 1 1  13 LYS C    C   0.869 -11.860   8.746 1.00 . A A .  13 LYS C    1 1 
       19 40096 1 1  13 LYS CA   C  -0.493 -12.547   8.727 1.00 . A A .  13 LYS CA   1 1 
       19 40097 1 1  13 LYS CB   C  -0.371 -13.959   9.304 1.00 . A A .  13 LYS CB   1 1 
       19 40098 1 1  13 LYS CD   C  -0.100 -16.350   8.582 1.00 . A A .  13 LYS CD   1 1 
       19 40099 1 1  13 LYS CE   C   0.686 -17.074   9.665 1.00 . A A .  13 LYS CE   1 1 
       19 40100 1 1  13 LYS CG   C   0.384 -14.921   8.403 1.00 . A A .  13 LYS CG   1 1 
       19 40101 1 1  13 LYS H    H  -0.489 -12.997   6.658 1.00 . A A .  13 LYS H    1 1 
       19 40102 1 1  13 LYS HA   H  -1.179 -11.976   9.335 1.00 . A A .  13 LYS HA   1 1 
       19 40103 1 1  13 LYS HB2  H   0.146 -13.904  10.251 1.00 . A A .  13 LYS HB2  1 1 
       19 40104 1 1  13 LYS HB3  H  -1.363 -14.355   9.467 1.00 . A A .  13 LYS HB3  1 1 
       19 40105 1 1  13 LYS HD2  H  -1.144 -16.335   8.861 1.00 . A A .  13 LYS HD2  1 1 
       19 40106 1 1  13 LYS HD3  H   0.017 -16.881   7.649 1.00 . A A .  13 LYS HD3  1 1 
       19 40107 1 1  13 LYS HE2  H   1.728 -16.808   9.574 1.00 . A A .  13 LYS HE2  1 1 
       19 40108 1 1  13 LYS HE3  H   0.318 -16.759  10.631 1.00 . A A .  13 LYS HE3  1 1 
       19 40109 1 1  13 LYS HG2  H   0.236 -14.629   7.375 1.00 . A A .  13 LYS HG2  1 1 
       19 40110 1 1  13 LYS HG3  H   1.437 -14.875   8.645 1.00 . A A .  13 LYS HG3  1 1 
       19 40111 1 1  13 LYS HZ1  H   0.299 -18.816   8.579 1.00 . A A .  13 LYS HZ1  1 1 
       19 40112 1 1  13 LYS HZ2  H  -0.192 -18.893  10.195 1.00 . A A .  13 LYS HZ2  1 1 
       19 40113 1 1  13 LYS HZ3  H   1.449 -19.013   9.804 1.00 . A A .  13 LYS HZ3  1 1 
       19 40114 1 1  13 LYS N    N  -1.031 -12.599   7.374 1.00 . A A .  13 LYS N    1 1 
       19 40115 1 1  13 LYS NZ   N   0.552 -18.552   9.554 1.00 . A A .  13 LYS NZ   1 1 
       19 40116 1 1  13 LYS O    O   1.333 -11.354   7.724 1.00 . A A .  13 LYS O    1 1 
       19 40117 1 1  14 TYR C    C   3.930 -12.229   9.819 1.00 . A A .  14 TYR C    1 1 
       19 40118 1 1  14 TYR CA   C   2.811 -11.220  10.063 1.00 . A A .  14 TYR CA   1 1 
       19 40119 1 1  14 TYR CB   C   2.952 -10.614  11.461 1.00 . A A .  14 TYR CB   1 1 
       19 40120 1 1  14 TYR CD1  C   5.419 -10.192  11.797 1.00 . A A .  14 TYR CD1  1 1 
       19 40121 1 1  14 TYR CD2  C   3.979  -8.309  11.543 1.00 . A A .  14 TYR CD2  1 1 
       19 40122 1 1  14 TYR CE1  C   6.506  -9.349  11.927 1.00 . A A .  14 TYR CE1  1 1 
       19 40123 1 1  14 TYR CE2  C   5.060  -7.458  11.671 1.00 . A A .  14 TYR CE2  1 1 
       19 40124 1 1  14 TYR CG   C   4.139  -9.688  11.603 1.00 . A A .  14 TYR CG   1 1 
       19 40125 1 1  14 TYR CZ   C   6.321  -7.983  11.865 1.00 . A A .  14 TYR CZ   1 1 
       19 40126 1 1  14 TYR H    H   1.082 -12.266  10.691 1.00 . A A .  14 TYR H    1 1 
       19 40127 1 1  14 TYR HA   H   2.888 -10.430   9.330 1.00 . A A .  14 TYR HA   1 1 
       19 40128 1 1  14 TYR HB2  H   2.062 -10.050  11.692 1.00 . A A .  14 TYR HB2  1 1 
       19 40129 1 1  14 TYR HB3  H   3.065 -11.411  12.181 1.00 . A A .  14 TYR HB3  1 1 
       19 40130 1 1  14 TYR HD1  H   5.560 -11.261  11.846 1.00 . A A .  14 TYR HD1  1 1 
       19 40131 1 1  14 TYR HD2  H   2.991  -7.901  11.391 1.00 . A A .  14 TYR HD2  1 1 
       19 40132 1 1  14 TYR HE1  H   7.493  -9.759  12.078 1.00 . A A .  14 TYR HE1  1 1 
       19 40133 1 1  14 TYR HE2  H   4.917  -6.389  11.622 1.00 . A A .  14 TYR HE2  1 1 
       19 40134 1 1  14 TYR HH   H   7.119  -6.234  11.851 1.00 . A A .  14 TYR HH   1 1 
       19 40135 1 1  14 TYR N    N   1.504 -11.846   9.912 1.00 . A A .  14 TYR N    1 1 
       19 40136 1 1  14 TYR O    O   3.704 -13.438   9.836 1.00 . A A .  14 TYR O    1 1 
       19 40137 1 1  14 TYR OH   O   7.402  -7.140  11.993 1.00 . A A .  14 TYR OH   1 1 
       19 40138 1 1  15 ASP C    C   7.582 -11.761   9.357 1.00 . A A .  15 ASP C    1 1 
       19 40139 1 1  15 ASP CA   C   6.293 -12.576   9.347 1.00 . A A .  15 ASP CA   1 1 
       19 40140 1 1  15 ASP CB   C   6.142 -13.299   8.008 1.00 . A A .  15 ASP CB   1 1 
       19 40141 1 1  15 ASP CG   C   6.852 -14.638   7.991 1.00 . A A .  15 ASP CG   1 1 
       19 40142 1 1  15 ASP H    H   5.253 -10.747   9.593 1.00 . A A .  15 ASP H    1 1 
       19 40143 1 1  15 ASP HA   H   6.337 -13.309  10.139 1.00 . A A .  15 ASP HA   1 1 
       19 40144 1 1  15 ASP HB2  H   5.093 -13.466   7.812 1.00 . A A .  15 ASP HB2  1 1 
       19 40145 1 1  15 ASP HB3  H   6.557 -12.682   7.224 1.00 . A A .  15 ASP HB3  1 1 
       19 40146 1 1  15 ASP N    N   5.137 -11.720   9.593 1.00 . A A .  15 ASP N    1 1 
       19 40147 1 1  15 ASP O    O   7.719 -10.759   8.656 1.00 . A A .  15 ASP O    1 1 
       19 40148 1 1  15 ASP OD1  O   6.298 -15.610   8.546 1.00 . A A .  15 ASP OD1  1 1 
       19 40149 1 1  15 ASP OD2  O   7.963 -14.715   7.424 1.00 . A A .  15 ASP OD2  1 1 
       19 40150 1 1  16 PRO C    C  10.701 -11.677   9.039 1.00 . A A .  16 PRO C    1 1 
       19 40151 1 1  16 PRO CA   C   9.849 -11.526  10.295 1.00 . A A .  16 PRO CA   1 1 
       19 40152 1 1  16 PRO CB   C  10.509 -12.239  11.477 1.00 . A A .  16 PRO CB   1 1 
       19 40153 1 1  16 PRO CD   C   8.460 -13.389  11.038 1.00 . A A .  16 PRO CD   1 1 
       19 40154 1 1  16 PRO CG   C   9.872 -13.586  11.512 1.00 . A A .  16 PRO CG   1 1 
       19 40155 1 1  16 PRO HA   H   9.731 -10.478  10.525 1.00 . A A .  16 PRO HA   1 1 
       19 40156 1 1  16 PRO HB2  H  11.575 -12.309  11.310 1.00 . A A .  16 PRO HB2  1 1 
       19 40157 1 1  16 PRO HB3  H  10.318 -11.690  12.387 1.00 . A A .  16 PRO HB3  1 1 
       19 40158 1 1  16 PRO HD2  H   8.126 -14.248  10.477 1.00 . A A .  16 PRO HD2  1 1 
       19 40159 1 1  16 PRO HD3  H   7.803 -13.204  11.876 1.00 . A A .  16 PRO HD3  1 1 
       19 40160 1 1  16 PRO HG2  H  10.399 -14.258  10.850 1.00 . A A .  16 PRO HG2  1 1 
       19 40161 1 1  16 PRO HG3  H   9.879 -13.970  12.521 1.00 . A A .  16 PRO HG3  1 1 
       19 40162 1 1  16 PRO N    N   8.553 -12.200  10.173 1.00 . A A .  16 PRO N    1 1 
       19 40163 1 1  16 PRO O    O  11.707 -10.987   8.875 1.00 . A A .  16 PRO O    1 1 
       19 40164 1 1  17 GLN C    C  10.437 -11.993   5.775 1.00 . A A .  17 GLN C    1 1 
       19 40165 1 1  17 GLN CA   C  11.019 -12.822   6.915 1.00 . A A .  17 GLN CA   1 1 
       19 40166 1 1  17 GLN CB   C  10.977 -14.308   6.555 1.00 . A A .  17 GLN CB   1 1 
       19 40167 1 1  17 GLN CD   C  12.184 -16.478   7.023 1.00 . A A .  17 GLN CD   1 1 
       19 40168 1 1  17 GLN CG   C  11.601 -15.208   7.610 1.00 . A A .  17 GLN CG   1 1 
       19 40169 1 1  17 GLN H    H   9.482 -13.101   8.344 1.00 . A A .  17 GLN H    1 1 
       19 40170 1 1  17 GLN HA   H  12.045 -12.527   7.071 1.00 . A A .  17 GLN HA   1 1 
       19 40171 1 1  17 GLN HB2  H   9.948 -14.606   6.421 1.00 . A A .  17 GLN HB2  1 1 
       19 40172 1 1  17 GLN HB3  H  11.510 -14.456   5.627 1.00 . A A .  17 GLN HB3  1 1 
       19 40173 1 1  17 GLN HE21 H  13.885 -16.180   8.007 1.00 . A A .  17 GLN HE21 1 1 
       19 40174 1 1  17 GLN HE22 H  13.825 -17.599   7.024 1.00 . A A .  17 GLN HE22 1 1 
       19 40175 1 1  17 GLN HG2  H  12.390 -14.664   8.108 1.00 . A A .  17 GLN HG2  1 1 
       19 40176 1 1  17 GLN HG3  H  10.840 -15.476   8.329 1.00 . A A .  17 GLN HG3  1 1 
       19 40177 1 1  17 GLN N    N  10.291 -12.582   8.157 1.00 . A A .  17 GLN N    1 1 
       19 40178 1 1  17 GLN NE2  N  13.424 -16.784   7.387 1.00 . A A .  17 GLN NE2  1 1 
       19 40179 1 1  17 GLN O    O  11.156 -11.255   5.101 1.00 . A A .  17 GLN O    1 1 
       19 40180 1 1  17 GLN OE1  O  11.526 -17.178   6.252 1.00 . A A .  17 GLN OE1  1 1 
       19 40181 1 1  18 LYS C    C   8.751  -9.892   4.603 1.00 . A A .  18 LYS C    1 1 
       19 40182 1 1  18 LYS CA   C   8.452 -11.384   4.504 1.00 . A A .  18 LYS CA   1 1 
       19 40183 1 1  18 LYS CB   C   6.942 -11.618   4.580 1.00 . A A .  18 LYS CB   1 1 
       19 40184 1 1  18 LYS CD   C   6.405 -13.565   3.085 1.00 . A A .  18 LYS CD   1 1 
       19 40185 1 1  18 LYS CE   C   5.386 -14.688   2.974 1.00 . A A .  18 LYS CE   1 1 
       19 40186 1 1  18 LYS CG   C   6.550 -13.086   4.520 1.00 . A A .  18 LYS CG   1 1 
       19 40187 1 1  18 LYS H    H   8.612 -12.726   6.133 1.00 . A A .  18 LYS H    1 1 
       19 40188 1 1  18 LYS HA   H   8.818 -11.751   3.558 1.00 . A A .  18 LYS HA   1 1 
       19 40189 1 1  18 LYS HB2  H   6.571 -11.207   5.508 1.00 . A A .  18 LYS HB2  1 1 
       19 40190 1 1  18 LYS HB3  H   6.468 -11.107   3.754 1.00 . A A .  18 LYS HB3  1 1 
       19 40191 1 1  18 LYS HD2  H   6.082 -12.739   2.469 1.00 . A A .  18 LYS HD2  1 1 
       19 40192 1 1  18 LYS HD3  H   7.364 -13.923   2.736 1.00 . A A .  18 LYS HD3  1 1 
       19 40193 1 1  18 LYS HE2  H   4.644 -14.561   3.746 1.00 . A A .  18 LYS HE2  1 1 
       19 40194 1 1  18 LYS HE3  H   4.912 -14.632   2.005 1.00 . A A .  18 LYS HE3  1 1 
       19 40195 1 1  18 LYS HG2  H   7.313 -13.673   5.009 1.00 . A A .  18 LYS HG2  1 1 
       19 40196 1 1  18 LYS HG3  H   5.607 -13.218   5.031 1.00 . A A .  18 LYS HG3  1 1 
       19 40197 1 1  18 LYS HZ1  H   6.821 -15.971   3.785 1.00 . A A .  18 LYS HZ1  1 1 
       19 40198 1 1  18 LYS HZ2  H   6.366 -16.367   2.205 1.00 . A A .  18 LYS HZ2  1 1 
       19 40199 1 1  18 LYS HZ3  H   5.327 -16.711   3.496 1.00 . A A .  18 LYS HZ3  1 1 
       19 40200 1 1  18 LYS N    N   9.131 -12.121   5.563 1.00 . A A .  18 LYS N    1 1 
       19 40201 1 1  18 LYS NZ   N   6.019 -16.028   3.125 1.00 . A A .  18 LYS NZ   1 1 
       19 40202 1 1  18 LYS O    O   9.062  -9.245   3.603 1.00 . A A .  18 LYS O    1 1 
       19 40203 1 1  19 GLU C    C  10.070  -7.448   5.168 1.00 . A A .  19 GLU C    1 1 
       19 40204 1 1  19 GLU CA   C   8.918  -7.936   6.041 1.00 . A A .  19 GLU CA   1 1 
       19 40205 1 1  19 GLU CB   C   9.238  -7.683   7.516 1.00 . A A .  19 GLU CB   1 1 
       19 40206 1 1  19 GLU CD   C  10.858  -5.745   7.473 1.00 . A A .  19 GLU CD   1 1 
       19 40207 1 1  19 GLU CG   C   9.467  -6.218   7.847 1.00 . A A .  19 GLU CG   1 1 
       19 40208 1 1  19 GLU H    H   8.404  -9.920   6.572 1.00 . A A .  19 GLU H    1 1 
       19 40209 1 1  19 GLU HA   H   8.025  -7.388   5.778 1.00 . A A .  19 GLU HA   1 1 
       19 40210 1 1  19 GLU HB2  H   8.418  -8.044   8.118 1.00 . A A .  19 GLU HB2  1 1 
       19 40211 1 1  19 GLU HB3  H  10.131  -8.232   7.775 1.00 . A A .  19 GLU HB3  1 1 
       19 40212 1 1  19 GLU HG2  H   8.744  -5.624   7.308 1.00 . A A .  19 GLU HG2  1 1 
       19 40213 1 1  19 GLU HG3  H   9.328  -6.076   8.909 1.00 . A A .  19 GLU HG3  1 1 
       19 40214 1 1  19 GLU N    N   8.656  -9.352   5.814 1.00 . A A .  19 GLU N    1 1 
       19 40215 1 1  19 GLU O    O   9.986  -6.388   4.547 1.00 . A A .  19 GLU O    1 1 
       19 40216 1 1  19 GLU OE1  O  11.821  -6.513   7.677 1.00 . A A .  19 GLU OE1  1 1 
       19 40217 1 1  19 GLU OE2  O  10.983  -4.606   6.975 1.00 . A A .  19 GLU OE2  1 1 
       19 40218 1 1  20 ALA C    C  11.989  -7.908   2.839 1.00 . A A .  20 ALA C    1 1 
       19 40219 1 1  20 ALA CA   C  12.313  -7.878   4.329 1.00 . A A .  20 ALA CA   1 1 
       19 40220 1 1  20 ALA CB   C  13.466  -8.820   4.640 1.00 . A A .  20 ALA CB   1 1 
       19 40221 1 1  20 ALA H    H  11.151  -9.060   5.643 1.00 . A A .  20 ALA H    1 1 
       19 40222 1 1  20 ALA HA   H  12.615  -6.876   4.601 1.00 . A A .  20 ALA HA   1 1 
       19 40223 1 1  20 ALA HB1  H  13.869  -8.584   5.614 1.00 . A A .  20 ALA HB1  1 1 
       19 40224 1 1  20 ALA HB2  H  13.109  -9.839   4.635 1.00 . A A .  20 ALA HB2  1 1 
       19 40225 1 1  20 ALA HB3  H  14.237  -8.704   3.893 1.00 . A A .  20 ALA HB3  1 1 
       19 40226 1 1  20 ALA N    N  11.144  -8.229   5.126 1.00 . A A .  20 ALA N    1 1 
       19 40227 1 1  20 ALA O    O  12.416  -7.035   2.085 1.00 . A A .  20 ALA O    1 1 
       19 40228 1 1  21 GLU C    C  10.146  -7.810   0.518 1.00 . A A .  21 GLU C    1 1 
       19 40229 1 1  21 GLU CA   C  10.856  -9.064   1.021 1.00 . A A .  21 GLU CA   1 1 
       19 40230 1 1  21 GLU CB   C   9.951 -10.284   0.837 1.00 . A A .  21 GLU CB   1 1 
       19 40231 1 1  21 GLU CD   C  10.065 -12.779   0.457 1.00 . A A .  21 GLU CD   1 1 
       19 40232 1 1  21 GLU CG   C  10.610 -11.595   1.233 1.00 . A A .  21 GLU CG   1 1 
       19 40233 1 1  21 GLU H    H  10.924  -9.585   3.071 1.00 . A A .  21 GLU H    1 1 
       19 40234 1 1  21 GLU HA   H  11.759  -9.207   0.447 1.00 . A A .  21 GLU HA   1 1 
       19 40235 1 1  21 GLU HB2  H   9.065 -10.153   1.439 1.00 . A A .  21 GLU HB2  1 1 
       19 40236 1 1  21 GLU HB3  H   9.664 -10.349  -0.202 1.00 . A A .  21 GLU HB3  1 1 
       19 40237 1 1  21 GLU HG2  H  11.670 -11.520   1.047 1.00 . A A .  21 GLU HG2  1 1 
       19 40238 1 1  21 GLU HG3  H  10.439 -11.764   2.286 1.00 . A A .  21 GLU HG3  1 1 
       19 40239 1 1  21 GLU N    N  11.234  -8.920   2.422 1.00 . A A .  21 GLU N    1 1 
       19 40240 1 1  21 GLU O    O  10.339  -7.390  -0.625 1.00 . A A .  21 GLU O    1 1 
       19 40241 1 1  21 GLU OE1  O   8.836 -13.000   0.499 1.00 . A A .  21 GLU OE1  1 1 
       19 40242 1 1  21 GLU OE2  O  10.866 -13.484  -0.191 1.00 . A A .  21 GLU OE2  1 1 
       19 40243 1 1  22 LEU C    C   9.537  -4.842   0.775 1.00 . A A .  22 LEU C    1 1 
       19 40244 1 1  22 LEU CA   C   8.587  -6.010   1.021 1.00 . A A .  22 LEU CA   1 1 
       19 40245 1 1  22 LEU CB   C   7.595  -5.651   2.128 1.00 . A A .  22 LEU CB   1 1 
       19 40246 1 1  22 LEU CD1  C   5.563  -6.184   3.496 1.00 . A A .  22 LEU CD1  1 1 
       19 40247 1 1  22 LEU CD2  C   5.583  -6.682   1.045 1.00 . A A .  22 LEU CD2  1 1 
       19 40248 1 1  22 LEU CG   C   6.419  -6.611   2.314 1.00 . A A .  22 LEU CG   1 1 
       19 40249 1 1  22 LEU H    H   9.215  -7.597   2.273 1.00 . A A .  22 LEU H    1 1 
       19 40250 1 1  22 LEU HA   H   8.041  -6.213   0.112 1.00 . A A .  22 LEU HA   1 1 
       19 40251 1 1  22 LEU HB2  H   8.138  -5.611   3.059 1.00 . A A .  22 LEU HB2  1 1 
       19 40252 1 1  22 LEU HB3  H   7.192  -4.673   1.906 1.00 . A A .  22 LEU HB3  1 1 
       19 40253 1 1  22 LEU HD11 H   5.712  -5.133   3.687 1.00 . A A .  22 LEU HD11 1 1 
       19 40254 1 1  22 LEU HD12 H   5.846  -6.753   4.369 1.00 . A A .  22 LEU HD12 1 1 
       19 40255 1 1  22 LEU HD13 H   4.522  -6.366   3.269 1.00 . A A .  22 LEU HD13 1 1 
       19 40256 1 1  22 LEU HD21 H   6.199  -7.026   0.227 1.00 . A A .  22 LEU HD21 1 1 
       19 40257 1 1  22 LEU HD22 H   5.195  -5.700   0.813 1.00 . A A .  22 LEU HD22 1 1 
       19 40258 1 1  22 LEU HD23 H   4.763  -7.368   1.192 1.00 . A A .  22 LEU HD23 1 1 
       19 40259 1 1  22 LEU HG   H   6.801  -7.602   2.520 1.00 . A A .  22 LEU HG   1 1 
       19 40260 1 1  22 LEU N    N   9.326  -7.216   1.378 1.00 . A A .  22 LEU N    1 1 
       19 40261 1 1  22 LEU O    O   9.658  -4.354  -0.349 1.00 . A A .  22 LEU O    1 1 
       19 40262 1 1  23 ARG C    C  12.092  -3.482   0.547 1.00 . A A .  23 ARG C    1 1 
       19 40263 1 1  23 ARG CA   C  11.149  -3.290   1.731 1.00 . A A .  23 ARG CA   1 1 
       19 40264 1 1  23 ARG CB   C  11.956  -3.158   3.023 1.00 . A A .  23 ARG CB   1 1 
       19 40265 1 1  23 ARG CD   C  13.698  -4.149   4.539 1.00 . A A .  23 ARG CD   1 1 
       19 40266 1 1  23 ARG CG   C  12.760  -4.400   3.370 1.00 . A A .  23 ARG CG   1 1 
       19 40267 1 1  23 ARG CZ   C  15.897  -4.943   5.299 1.00 . A A .  23 ARG CZ   1 1 
       19 40268 1 1  23 ARG H    H  10.069  -4.829   2.703 1.00 . A A .  23 ARG H    1 1 
       19 40269 1 1  23 ARG HA   H  10.579  -2.385   1.579 1.00 . A A .  23 ARG HA   1 1 
       19 40270 1 1  23 ARG HB2  H  12.642  -2.329   2.923 1.00 . A A .  23 ARG HB2  1 1 
       19 40271 1 1  23 ARG HB3  H  11.277  -2.956   3.839 1.00 . A A .  23 ARG HB3  1 1 
       19 40272 1 1  23 ARG HD2  H  14.110  -3.156   4.447 1.00 . A A .  23 ARG HD2  1 1 
       19 40273 1 1  23 ARG HD3  H  13.134  -4.221   5.457 1.00 . A A .  23 ARG HD3  1 1 
       19 40274 1 1  23 ARG HE   H  14.701  -5.928   4.044 1.00 . A A .  23 ARG HE   1 1 
       19 40275 1 1  23 ARG HG2  H  12.080  -5.196   3.632 1.00 . A A .  23 ARG HG2  1 1 
       19 40276 1 1  23 ARG HG3  H  13.343  -4.691   2.509 1.00 . A A .  23 ARG HG3  1 1 
       19 40277 1 1  23 ARG HH11 H  15.334  -3.154   6.050 1.00 . A A .  23 ARG HH11 1 1 
       19 40278 1 1  23 ARG HH12 H  16.882  -3.726   6.577 1.00 . A A .  23 ARG HH12 1 1 
       19 40279 1 1  23 ARG HH21 H  16.737  -6.692   4.731 1.00 . A A .  23 ARG HH21 1 1 
       19 40280 1 1  23 ARG HH22 H  17.679  -5.738   5.826 1.00 . A A .  23 ARG HH22 1 1 
       19 40281 1 1  23 ARG N    N  10.209  -4.399   1.833 1.00 . A A .  23 ARG N    1 1 
       19 40282 1 1  23 ARG NE   N  14.794  -5.114   4.580 1.00 . A A .  23 ARG NE   1 1 
       19 40283 1 1  23 ARG NH1  N  16.050  -3.851   6.035 1.00 . A A .  23 ARG NH1  1 1 
       19 40284 1 1  23 ARG NH2  N  16.850  -5.867   5.285 1.00 . A A .  23 ARG NH2  1 1 
       19 40285 1 1  23 ARG O    O  12.454  -2.523  -0.135 1.00 . A A .  23 ARG O    1 1 
       19 40286 1 1  24 THR C    C  12.690  -4.892  -2.138 1.00 . A A .  24 THR C    1 1 
       19 40287 1 1  24 THR CA   C  13.389  -5.047  -0.791 1.00 . A A .  24 THR CA   1 1 
       19 40288 1 1  24 THR CB   C  13.935  -6.483  -0.672 1.00 . A A .  24 THR CB   1 1 
       19 40289 1 1  24 THR CG2  C  14.971  -6.758  -1.750 1.00 . A A .  24 THR CG2  1 1 
       19 40290 1 1  24 THR H    H  12.164  -5.451   0.887 1.00 . A A .  24 THR H    1 1 
       19 40291 1 1  24 THR HA   H  14.223  -4.362  -0.747 1.00 . A A .  24 THR HA   1 1 
       19 40292 1 1  24 THR HB   H  13.115  -7.175  -0.796 1.00 . A A .  24 THR HB   1 1 
       19 40293 1 1  24 THR HG1  H  14.785  -5.830   0.983 1.00 . A A .  24 THR HG1  1 1 
       19 40294 1 1  24 THR HG21 H  15.962  -6.658  -1.332 1.00 . A A .  24 THR HG21 1 1 
       19 40295 1 1  24 THR HG22 H  14.849  -6.051  -2.557 1.00 . A A .  24 THR HG22 1 1 
       19 40296 1 1  24 THR HG23 H  14.840  -7.762  -2.128 1.00 . A A .  24 THR HG23 1 1 
       19 40297 1 1  24 THR N    N  12.487  -4.729   0.309 1.00 . A A .  24 THR N    1 1 
       19 40298 1 1  24 THR O    O  13.326  -4.575  -3.144 1.00 . A A .  24 THR O    1 1 
       19 40299 1 1  24 THR OG1  O  14.520  -6.678   0.620 1.00 . A A .  24 THR OG1  1 1 
       19 40300 1 1  25 TRP C    C  10.202  -3.548  -3.631 1.00 . A A .  25 TRP C    1 1 
       19 40301 1 1  25 TRP CA   C  10.597  -4.998  -3.373 1.00 . A A .  25 TRP CA   1 1 
       19 40302 1 1  25 TRP CB   C   9.345  -5.872  -3.286 1.00 . A A .  25 TRP CB   1 1 
       19 40303 1 1  25 TRP CD1  C   8.307  -5.555  -5.607 1.00 . A A .  25 TRP CD1  1 1 
       19 40304 1 1  25 TRP CD2  C   6.994  -4.902  -3.915 1.00 . A A .  25 TRP CD2  1 1 
       19 40305 1 1  25 TRP CE2  C   6.311  -4.675  -5.126 1.00 . A A .  25 TRP CE2  1 1 
       19 40306 1 1  25 TRP CE3  C   6.363  -4.569  -2.714 1.00 . A A .  25 TRP CE3  1 1 
       19 40307 1 1  25 TRP CG   C   8.268  -5.465  -4.245 1.00 . A A .  25 TRP CG   1 1 
       19 40308 1 1  25 TRP CH2  C   4.436  -3.814  -3.977 1.00 . A A .  25 TRP CH2  1 1 
       19 40309 1 1  25 TRP CZ2  C   5.031  -4.131  -5.169 1.00 . A A .  25 TRP CZ2  1 1 
       19 40310 1 1  25 TRP CZ3  C   5.091  -4.027  -2.757 1.00 . A A .  25 TRP CZ3  1 1 
       19 40311 1 1  25 TRP H    H  10.931  -5.364  -1.314 1.00 . A A .  25 TRP H    1 1 
       19 40312 1 1  25 TRP HA   H  11.210  -5.343  -4.192 1.00 . A A .  25 TRP HA   1 1 
       19 40313 1 1  25 TRP HB2  H   9.613  -6.896  -3.500 1.00 . A A .  25 TRP HB2  1 1 
       19 40314 1 1  25 TRP HB3  H   8.941  -5.812  -2.285 1.00 . A A .  25 TRP HB3  1 1 
       19 40315 1 1  25 TRP HD1  H   9.144  -5.942  -6.167 1.00 . A A .  25 TRP HD1  1 1 
       19 40316 1 1  25 TRP HE1  H   6.920  -5.043  -7.100 1.00 . A A .  25 TRP HE1  1 1 
       19 40317 1 1  25 TRP HE3  H   6.851  -4.725  -1.763 1.00 . A A .  25 TRP HE3  1 1 
       19 40318 1 1  25 TRP HH2  H   3.445  -3.389  -3.963 1.00 . A A .  25 TRP HH2  1 1 
       19 40319 1 1  25 TRP HZ2  H   4.512  -3.961  -6.100 1.00 . A A .  25 TRP HZ2  1 1 
       19 40320 1 1  25 TRP HZ3  H   4.587  -3.763  -1.838 1.00 . A A .  25 TRP HZ3  1 1 
       19 40321 1 1  25 TRP N    N  11.381  -5.114  -2.149 1.00 . A A .  25 TRP N    1 1 
       19 40322 1 1  25 TRP NE1  N   7.133  -5.082  -6.144 1.00 . A A .  25 TRP NE1  1 1 
       19 40323 1 1  25 TRP O    O  10.079  -3.124  -4.779 1.00 . A A .  25 TRP O    1 1 
       19 40324 1 1  26 ILE C    C  10.848  -0.506  -2.893 1.00 . A A .  26 ILE C    1 1 
       19 40325 1 1  26 ILE CA   C   9.626  -1.389  -2.667 1.00 . A A .  26 ILE CA   1 1 
       19 40326 1 1  26 ILE CB   C   8.883  -0.906  -1.407 1.00 . A A .  26 ILE CB   1 1 
       19 40327 1 1  26 ILE CD1  C   7.126  -1.602   0.297 1.00 . A A .  26 ILE CD1  1 1 
       19 40328 1 1  26 ILE CG1  C   7.752  -1.873  -1.052 1.00 . A A .  26 ILE CG1  1 1 
       19 40329 1 1  26 ILE CG2  C   8.339   0.499  -1.621 1.00 . A A .  26 ILE CG2  1 1 
       19 40330 1 1  26 ILE H    H  10.119  -3.188  -1.666 1.00 . A A .  26 ILE H    1 1 
       19 40331 1 1  26 ILE HA   H   8.962  -1.291  -3.513 1.00 . A A .  26 ILE HA   1 1 
       19 40332 1 1  26 ILE HB   H   9.588  -0.872  -0.591 1.00 . A A .  26 ILE HB   1 1 
       19 40333 1 1  26 ILE HD11 H   7.026  -2.530   0.841 1.00 . A A .  26 ILE HD11 1 1 
       19 40334 1 1  26 ILE HD12 H   7.753  -0.922   0.856 1.00 . A A .  26 ILE HD12 1 1 
       19 40335 1 1  26 ILE HD13 H   6.150  -1.160   0.159 1.00 . A A .  26 ILE HD13 1 1 
       19 40336 1 1  26 ILE HG12 H   6.976  -1.799  -1.798 1.00 . A A .  26 ILE HG12 1 1 
       19 40337 1 1  26 ILE HG13 H   8.141  -2.881  -1.043 1.00 . A A .  26 ILE HG13 1 1 
       19 40338 1 1  26 ILE HG21 H   7.355   0.573  -1.182 1.00 . A A .  26 ILE HG21 1 1 
       19 40339 1 1  26 ILE HG22 H   8.996   1.215  -1.151 1.00 . A A .  26 ILE HG22 1 1 
       19 40340 1 1  26 ILE HG23 H   8.279   0.705  -2.679 1.00 . A A .  26 ILE HG23 1 1 
       19 40341 1 1  26 ILE N    N  10.006  -2.793  -2.555 1.00 . A A .  26 ILE N    1 1 
       19 40342 1 1  26 ILE O    O  10.881   0.298  -3.823 1.00 . A A .  26 ILE O    1 1 
       19 40343 1 1  27 GLU C    C  13.554   0.188  -3.592 1.00 . A A .  27 GLU C    1 1 
       19 40344 1 1  27 GLU CA   C  13.078   0.120  -2.144 1.00 . A A .  27 GLU CA   1 1 
       19 40345 1 1  27 GLU CB   C  14.174  -0.483  -1.263 1.00 . A A .  27 GLU CB   1 1 
       19 40346 1 1  27 GLU CD   C  14.940  -0.972   1.093 1.00 . A A .  27 GLU CD   1 1 
       19 40347 1 1  27 GLU CG   C  14.021  -0.150   0.212 1.00 . A A .  27 GLU CG   1 1 
       19 40348 1 1  27 GLU H    H  11.768  -1.321  -1.315 1.00 . A A .  27 GLU H    1 1 
       19 40349 1 1  27 GLU HA   H  12.862   1.121  -1.801 1.00 . A A .  27 GLU HA   1 1 
       19 40350 1 1  27 GLU HB2  H  14.158  -1.558  -1.373 1.00 . A A .  27 GLU HB2  1 1 
       19 40351 1 1  27 GLU HB3  H  15.132  -0.111  -1.597 1.00 . A A .  27 GLU HB3  1 1 
       19 40352 1 1  27 GLU HG2  H  14.249   0.895   0.358 1.00 . A A .  27 GLU HG2  1 1 
       19 40353 1 1  27 GLU HG3  H  12.999  -0.339   0.506 1.00 . A A .  27 GLU HG3  1 1 
       19 40354 1 1  27 GLU N    N  11.853  -0.663  -2.036 1.00 . A A .  27 GLU N    1 1 
       19 40355 1 1  27 GLU O    O  14.092   1.203  -4.034 1.00 . A A .  27 GLU O    1 1 
       19 40356 1 1  27 GLU OE1  O  16.064  -1.287   0.648 1.00 . A A .  27 GLU OE1  1 1 
       19 40357 1 1  27 GLU OE2  O  14.537  -1.301   2.229 1.00 . A A .  27 GLU OE2  1 1 
       19 40358 1 1  28 GLY C    C  12.746  -0.324  -6.648 1.00 . A A .  28 GLY C    1 1 
       19 40359 1 1  28 GLY CA   C  13.768  -0.946  -5.718 1.00 . A A .  28 GLY CA   1 1 
       19 40360 1 1  28 GLY H    H  12.919  -1.681  -3.923 1.00 . A A .  28 GLY H    1 1 
       19 40361 1 1  28 GLY HA2  H  14.702  -0.415  -5.820 1.00 . A A .  28 GLY HA2  1 1 
       19 40362 1 1  28 GLY HA3  H  13.917  -1.976  -6.004 1.00 . A A .  28 GLY HA3  1 1 
       19 40363 1 1  28 GLY N    N  13.353  -0.901  -4.328 1.00 . A A .  28 GLY N    1 1 
       19 40364 1 1  28 GLY O    O  13.101   0.259  -7.674 1.00 . A A .  28 GLY O    1 1 
       19 40365 1 1  29 LEU C    C  10.474   1.630  -7.150 1.00 . A A .  29 LEU C    1 1 
       19 40366 1 1  29 LEU CA   C  10.393   0.108  -7.103 1.00 . A A .  29 LEU CA   1 1 
       19 40367 1 1  29 LEU CB   C   9.036  -0.326  -6.547 1.00 . A A .  29 LEU CB   1 1 
       19 40368 1 1  29 LEU CD1  C   7.462  -2.233  -6.137 1.00 . A A .  29 LEU CD1  1 1 
       19 40369 1 1  29 LEU CD2  C   7.820  -1.388  -8.464 1.00 . A A .  29 LEU CD2  1 1 
       19 40370 1 1  29 LEU CG   C   8.465  -1.629  -7.107 1.00 . A A .  29 LEU CG   1 1 
       19 40371 1 1  29 LEU H    H  11.249  -0.921  -5.464 1.00 . A A .  29 LEU H    1 1 
       19 40372 1 1  29 LEU HA   H  10.502  -0.277  -8.106 1.00 . A A .  29 LEU HA   1 1 
       19 40373 1 1  29 LEU HB2  H   9.138  -0.442  -5.479 1.00 . A A .  29 LEU HB2  1 1 
       19 40374 1 1  29 LEU HB3  H   8.327   0.464  -6.754 1.00 . A A .  29 LEU HB3  1 1 
       19 40375 1 1  29 LEU HD11 H   7.988  -2.779  -5.370 1.00 . A A .  29 LEU HD11 1 1 
       19 40376 1 1  29 LEU HD12 H   6.805  -2.905  -6.671 1.00 . A A .  29 LEU HD12 1 1 
       19 40377 1 1  29 LEU HD13 H   6.879  -1.444  -5.685 1.00 . A A .  29 LEU HD13 1 1 
       19 40378 1 1  29 LEU HD21 H   8.574  -1.440  -9.235 1.00 . A A .  29 LEU HD21 1 1 
       19 40379 1 1  29 LEU HD22 H   7.361  -0.411  -8.476 1.00 . A A .  29 LEU HD22 1 1 
       19 40380 1 1  29 LEU HD23 H   7.068  -2.142  -8.643 1.00 . A A .  29 LEU HD23 1 1 
       19 40381 1 1  29 LEU HG   H   9.270  -2.338  -7.240 1.00 . A A .  29 LEU HG   1 1 
       19 40382 1 1  29 LEU N    N  11.471  -0.446  -6.291 1.00 . A A .  29 LEU N    1 1 
       19 40383 1 1  29 LEU O    O  10.631   2.222  -8.219 1.00 . A A .  29 LEU O    1 1 
       19 40384 1 1  30 THR C    C  11.873   4.205  -5.926 1.00 . A A .  30 THR C    1 1 
       19 40385 1 1  30 THR CA   C  10.431   3.713  -5.891 1.00 . A A .  30 THR CA   1 1 
       19 40386 1 1  30 THR CB   C   9.757   4.223  -4.604 1.00 . A A .  30 THR CB   1 1 
       19 40387 1 1  30 THR CG2  C   8.356   3.647  -4.461 1.00 . A A .  30 THR CG2  1 1 
       19 40388 1 1  30 THR H    H  10.245   1.733  -5.168 1.00 . A A .  30 THR H    1 1 
       19 40389 1 1  30 THR HA   H   9.899   4.124  -6.738 1.00 . A A .  30 THR HA   1 1 
       19 40390 1 1  30 THR HB   H   9.683   5.300  -4.656 1.00 . A A .  30 THR HB   1 1 
       19 40391 1 1  30 THR HG1  H  10.329   2.967  -3.194 1.00 . A A .  30 THR HG1  1 1 
       19 40392 1 1  30 THR HG21 H   8.029   3.254  -5.412 1.00 . A A .  30 THR HG21 1 1 
       19 40393 1 1  30 THR HG22 H   7.678   4.424  -4.140 1.00 . A A .  30 THR HG22 1 1 
       19 40394 1 1  30 THR HG23 H   8.367   2.853  -3.728 1.00 . A A .  30 THR HG23 1 1 
       19 40395 1 1  30 THR N    N  10.368   2.260  -5.983 1.00 . A A .  30 THR N    1 1 
       19 40396 1 1  30 THR O    O  12.152   5.306  -6.396 1.00 . A A .  30 THR O    1 1 
       19 40397 1 1  30 THR OG1  O  10.544   3.864  -3.463 1.00 . A A .  30 THR OG1  1 1 
       19 40398 1 1  31 GLY C    C  14.544   4.629  -4.227 1.00 . A A .  31 GLY C    1 1 
       19 40399 1 1  31 GLY CA   C  14.190   3.749  -5.409 1.00 . A A .  31 GLY CA   1 1 
       19 40400 1 1  31 GLY H    H  12.506   2.513  -5.063 1.00 . A A .  31 GLY H    1 1 
       19 40401 1 1  31 GLY HA2  H  14.787   2.850  -5.368 1.00 . A A .  31 GLY HA2  1 1 
       19 40402 1 1  31 GLY HA3  H  14.421   4.281  -6.320 1.00 . A A .  31 GLY HA3  1 1 
       19 40403 1 1  31 GLY N    N  12.787   3.380  -5.425 1.00 . A A .  31 GLY N    1 1 
       19 40404 1 1  31 GLY O    O  15.569   5.314  -4.239 1.00 . A A .  31 GLY O    1 1 
       19 40405 1 1  32 LEU C    C  14.489   4.563  -0.877 1.00 . A A .  32 LEU C    1 1 
       19 40406 1 1  32 LEU CA   C  13.925   5.417  -2.009 1.00 . A A .  32 LEU CA   1 1 
       19 40407 1 1  32 LEU CB   C  12.623   6.081  -1.561 1.00 . A A .  32 LEU CB   1 1 
       19 40408 1 1  32 LEU CD1  C  10.516   7.279  -2.199 1.00 . A A .  32 LEU CD1  1 1 
       19 40409 1 1  32 LEU CD2  C  12.737   8.334  -2.652 1.00 . A A .  32 LEU CD2  1 1 
       19 40410 1 1  32 LEU CG   C  11.968   7.024  -2.571 1.00 . A A .  32 LEU CG   1 1 
       19 40411 1 1  32 LEU H    H  12.900   4.047  -3.253 1.00 . A A .  32 LEU H    1 1 
       19 40412 1 1  32 LEU HA   H  14.644   6.184  -2.257 1.00 . A A .  32 LEU HA   1 1 
       19 40413 1 1  32 LEU HB2  H  11.915   5.300  -1.332 1.00 . A A .  32 LEU HB2  1 1 
       19 40414 1 1  32 LEU HB3  H  12.832   6.647  -0.664 1.00 . A A .  32 LEU HB3  1 1 
       19 40415 1 1  32 LEU HD11 H   9.871   6.771  -2.900 1.00 . A A .  32 LEU HD11 1 1 
       19 40416 1 1  32 LEU HD12 H  10.316   8.340  -2.232 1.00 . A A .  32 LEU HD12 1 1 
       19 40417 1 1  32 LEU HD13 H  10.328   6.908  -1.203 1.00 . A A .  32 LEU HD13 1 1 
       19 40418 1 1  32 LEU HD21 H  13.784   8.127  -2.825 1.00 . A A .  32 LEU HD21 1 1 
       19 40419 1 1  32 LEU HD22 H  12.626   8.876  -1.724 1.00 . A A .  32 LEU HD22 1 1 
       19 40420 1 1  32 LEU HD23 H  12.350   8.929  -3.466 1.00 . A A .  32 LEU HD23 1 1 
       19 40421 1 1  32 LEU HG   H  11.986   6.563  -3.548 1.00 . A A .  32 LEU HG   1 1 
       19 40422 1 1  32 LEU N    N  13.697   4.612  -3.204 1.00 . A A .  32 LEU N    1 1 
       19 40423 1 1  32 LEU O    O  14.747   3.372  -1.055 1.00 . A A .  32 LEU O    1 1 
       19 40424 1 1  33 SER C    C  14.285   4.629   2.649 1.00 . A A .  33 SER C    1 1 
       19 40425 1 1  33 SER CA   C  15.211   4.475   1.446 1.00 . A A .  33 SER CA   1 1 
       19 40426 1 1  33 SER CB   C  16.605   5.004   1.791 1.00 . A A .  33 SER CB   1 1 
       19 40427 1 1  33 SER H    H  14.451   6.129   0.364 1.00 . A A .  33 SER H    1 1 
       19 40428 1 1  33 SER HA   H  15.284   3.428   1.194 1.00 . A A .  33 SER HA   1 1 
       19 40429 1 1  33 SER HB2  H  16.541   6.056   2.023 1.00 . A A .  33 SER HB2  1 1 
       19 40430 1 1  33 SER HB3  H  16.987   4.468   2.648 1.00 . A A .  33 SER HB3  1 1 
       19 40431 1 1  33 SER HG   H  18.019   4.033   0.844 1.00 . A A .  33 SER HG   1 1 
       19 40432 1 1  33 SER N    N  14.677   5.179   0.286 1.00 . A A .  33 SER N    1 1 
       19 40433 1 1  33 SER O    O  13.979   5.745   3.072 1.00 . A A .  33 SER O    1 1 
       19 40434 1 1  33 SER OG   O  17.499   4.828   0.705 1.00 . A A .  33 SER OG   1 1 
       19 40435 1 1  34 ILE C    C  13.694   3.931   5.612 1.00 . A A .  34 ILE C    1 1 
       19 40436 1 1  34 ILE CA   C  12.952   3.510   4.348 1.00 . A A .  34 ILE CA   1 1 
       19 40437 1 1  34 ILE CB   C  12.314   2.127   4.578 1.00 . A A .  34 ILE CB   1 1 
       19 40438 1 1  34 ILE CD1  C  11.536   0.166   3.153 1.00 . A A .  34 ILE CD1  1 1 
       19 40439 1 1  34 ILE CG1  C  11.571   1.669   3.321 1.00 . A A .  34 ILE CG1  1 1 
       19 40440 1 1  34 ILE CG2  C  11.371   2.169   5.771 1.00 . A A .  34 ILE CG2  1 1 
       19 40441 1 1  34 ILE H    H  14.121   2.644   2.812 1.00 . A A .  34 ILE H    1 1 
       19 40442 1 1  34 ILE HA   H  12.162   4.221   4.154 1.00 . A A .  34 ILE HA   1 1 
       19 40443 1 1  34 ILE HB   H  13.103   1.423   4.797 1.00 . A A .  34 ILE HB   1 1 
       19 40444 1 1  34 ILE HD11 H  12.190  -0.122   2.343 1.00 . A A .  34 ILE HD11 1 1 
       19 40445 1 1  34 ILE HD12 H  11.863  -0.306   4.067 1.00 . A A .  34 ILE HD12 1 1 
       19 40446 1 1  34 ILE HD13 H  10.526  -0.147   2.928 1.00 . A A .  34 ILE HD13 1 1 
       19 40447 1 1  34 ILE HG12 H  10.552   2.021   3.364 1.00 . A A .  34 ILE HG12 1 1 
       19 40448 1 1  34 ILE HG13 H  12.056   2.089   2.451 1.00 . A A .  34 ILE HG13 1 1 
       19 40449 1 1  34 ILE HG21 H  11.164   1.163   6.102 1.00 . A A .  34 ILE HG21 1 1 
       19 40450 1 1  34 ILE HG22 H  11.834   2.723   6.574 1.00 . A A .  34 ILE HG22 1 1 
       19 40451 1 1  34 ILE HG23 H  10.449   2.652   5.484 1.00 . A A .  34 ILE HG23 1 1 
       19 40452 1 1  34 ILE N    N  13.842   3.502   3.194 1.00 . A A .  34 ILE N    1 1 
       19 40453 1 1  34 ILE O    O  13.157   4.657   6.447 1.00 . A A .  34 ILE O    1 1 
       19 40454 1 1  35 GLY C    C  15.836   2.665   7.895 1.00 . A A .  35 GLY C    1 1 
       19 40455 1 1  35 GLY CA   C  15.732   3.811   6.908 1.00 . A A .  35 GLY CA   1 1 
       19 40456 1 1  35 GLY H    H  15.311   2.895   5.046 1.00 . A A .  35 GLY H    1 1 
       19 40457 1 1  35 GLY HA2  H  16.724   4.085   6.583 1.00 . A A .  35 GLY HA2  1 1 
       19 40458 1 1  35 GLY HA3  H  15.280   4.657   7.404 1.00 . A A .  35 GLY HA3  1 1 
       19 40459 1 1  35 GLY N    N  14.934   3.470   5.744 1.00 . A A .  35 GLY N    1 1 
       19 40460 1 1  35 GLY O    O  15.326   1.569   7.662 1.00 . A A .  35 GLY O    1 1 
       19 40461 1 1  36 PRO C    C  15.400   1.582  10.805 1.00 . A A .  36 PRO C    1 1 
       19 40462 1 1  36 PRO CA   C  16.699   1.906  10.074 1.00 . A A .  36 PRO CA   1 1 
       19 40463 1 1  36 PRO CB   C  17.700   2.564  11.027 1.00 . A A .  36 PRO CB   1 1 
       19 40464 1 1  36 PRO CD   C  17.146   4.197   9.370 1.00 . A A .  36 PRO CD   1 1 
       19 40465 1 1  36 PRO CG   C  17.512   4.028  10.818 1.00 . A A .  36 PRO CG   1 1 
       19 40466 1 1  36 PRO HA   H  17.123   0.994   9.677 1.00 . A A .  36 PRO HA   1 1 
       19 40467 1 1  36 PRO HB2  H  17.474   2.278  12.043 1.00 . A A .  36 PRO HB2  1 1 
       19 40468 1 1  36 PRO HB3  H  18.702   2.255  10.772 1.00 . A A .  36 PRO HB3  1 1 
       19 40469 1 1  36 PRO HD2  H  16.452   5.015   9.249 1.00 . A A .  36 PRO HD2  1 1 
       19 40470 1 1  36 PRO HD3  H  18.033   4.360   8.774 1.00 . A A .  36 PRO HD3  1 1 
       19 40471 1 1  36 PRO HG2  H  16.716   4.390  11.451 1.00 . A A .  36 PRO HG2  1 1 
       19 40472 1 1  36 PRO HG3  H  18.432   4.550  11.036 1.00 . A A .  36 PRO HG3  1 1 
       19 40473 1 1  36 PRO N    N  16.512   2.913   9.026 1.00 . A A .  36 PRO N    1 1 
       19 40474 1 1  36 PRO O    O  15.377   0.745  11.707 1.00 . A A .  36 PRO O    1 1 
       19 40475 1 1  37 ASP C    C  11.944   1.818   9.966 1.00 . A A .  37 ASP C    1 1 
       19 40476 1 1  37 ASP CA   C  13.019   2.032  11.027 1.00 . A A .  37 ASP CA   1 1 
       19 40477 1 1  37 ASP CB   C  12.647   3.221  11.915 1.00 . A A .  37 ASP CB   1 1 
       19 40478 1 1  37 ASP CG   C  13.624   3.418  13.057 1.00 . A A .  37 ASP CG   1 1 
       19 40479 1 1  37 ASP H    H  14.405   2.905   9.685 1.00 . A A .  37 ASP H    1 1 
       19 40480 1 1  37 ASP HA   H  13.086   1.145  11.639 1.00 . A A .  37 ASP HA   1 1 
       19 40481 1 1  37 ASP HB2  H  12.636   4.120  11.317 1.00 . A A .  37 ASP HB2  1 1 
       19 40482 1 1  37 ASP HB3  H  11.663   3.058  12.331 1.00 . A A .  37 ASP HB3  1 1 
       19 40483 1 1  37 ASP N    N  14.323   2.250  10.410 1.00 . A A .  37 ASP N    1 1 
       19 40484 1 1  37 ASP O    O  11.627   2.726   9.198 1.00 . A A .  37 ASP O    1 1 
       19 40485 1 1  37 ASP OD1  O  14.705   3.997  12.821 1.00 . A A .  37 ASP OD1  1 1 
       19 40486 1 1  37 ASP OD2  O  13.307   2.996  14.189 1.00 . A A .  37 ASP OD2  1 1 
       19 40487 1 1  38 PHE C    C   9.056   1.022   9.272 1.00 . A A .  38 PHE C    1 1 
       19 40488 1 1  38 PHE CA   C  10.351   0.277   8.961 1.00 . A A .  38 PHE CA   1 1 
       19 40489 1 1  38 PHE CB   C  10.095  -1.232   8.957 1.00 . A A .  38 PHE CB   1 1 
       19 40490 1 1  38 PHE CD1  C   9.590  -1.814   6.569 1.00 . A A .  38 PHE CD1  1 1 
       19 40491 1 1  38 PHE CD2  C   7.826  -1.958   8.167 1.00 . A A .  38 PHE CD2  1 1 
       19 40492 1 1  38 PHE CE1  C   8.724  -2.223   5.573 1.00 . A A .  38 PHE CE1  1 1 
       19 40493 1 1  38 PHE CE2  C   6.955  -2.368   7.175 1.00 . A A .  38 PHE CE2  1 1 
       19 40494 1 1  38 PHE CG   C   9.152  -1.677   7.876 1.00 . A A .  38 PHE CG   1 1 
       19 40495 1 1  38 PHE CZ   C   7.406  -2.501   5.876 1.00 . A A .  38 PHE CZ   1 1 
       19 40496 1 1  38 PHE H    H  11.685  -0.071  10.569 1.00 . A A .  38 PHE H    1 1 
       19 40497 1 1  38 PHE HA   H  10.700   0.577   7.985 1.00 . A A .  38 PHE HA   1 1 
       19 40498 1 1  38 PHE HB2  H  11.032  -1.748   8.812 1.00 . A A .  38 PHE HB2  1 1 
       19 40499 1 1  38 PHE HB3  H   9.672  -1.521   9.907 1.00 . A A .  38 PHE HB3  1 1 
       19 40500 1 1  38 PHE HD1  H  10.621  -1.599   6.330 1.00 . A A .  38 PHE HD1  1 1 
       19 40501 1 1  38 PHE HD2  H   7.474  -1.854   9.184 1.00 . A A .  38 PHE HD2  1 1 
       19 40502 1 1  38 PHE HE1  H   9.078  -2.327   4.558 1.00 . A A .  38 PHE HE1  1 1 
       19 40503 1 1  38 PHE HE2  H   5.926  -2.584   7.416 1.00 . A A .  38 PHE HE2  1 1 
       19 40504 1 1  38 PHE HZ   H   6.728  -2.820   5.099 1.00 . A A .  38 PHE HZ   1 1 
       19 40505 1 1  38 PHE N    N  11.389   0.611   9.929 1.00 . A A .  38 PHE N    1 1 
       19 40506 1 1  38 PHE O    O   8.631   1.891   8.511 1.00 . A A .  38 PHE O    1 1 
       19 40507 1 1  39 GLN C    C   7.267   2.825  10.633 1.00 . A A .  39 GLN C    1 1 
       19 40508 1 1  39 GLN CA   C   7.189   1.311  10.806 1.00 . A A .  39 GLN CA   1 1 
       19 40509 1 1  39 GLN CB   C   6.874   0.968  12.263 1.00 . A A .  39 GLN CB   1 1 
       19 40510 1 1  39 GLN CD   C   5.862   2.997  13.378 1.00 . A A .  39 GLN CD   1 1 
       19 40511 1 1  39 GLN CG   C   5.606   1.627  12.782 1.00 . A A .  39 GLN CG   1 1 
       19 40512 1 1  39 GLN H    H   8.824  -0.024  10.960 1.00 . A A .  39 GLN H    1 1 
       19 40513 1 1  39 GLN HA   H   6.399   0.929  10.177 1.00 . A A .  39 GLN HA   1 1 
       19 40514 1 1  39 GLN HB2  H   6.760  -0.102  12.352 1.00 . A A .  39 GLN HB2  1 1 
       19 40515 1 1  39 GLN HB3  H   7.699   1.288  12.883 1.00 . A A .  39 GLN HB3  1 1 
       19 40516 1 1  39 GLN HE21 H   4.083   3.629  12.754 1.00 . A A .  39 GLN HE21 1 1 
       19 40517 1 1  39 GLN HE22 H   5.035   4.790  13.608 1.00 . A A .  39 GLN HE22 1 1 
       19 40518 1 1  39 GLN HG2  H   4.909   1.733  11.964 1.00 . A A .  39 GLN HG2  1 1 
       19 40519 1 1  39 GLN HG3  H   5.172   0.995  13.543 1.00 . A A .  39 GLN HG3  1 1 
       19 40520 1 1  39 GLN N    N   8.436   0.676  10.395 1.00 . A A .  39 GLN N    1 1 
       19 40521 1 1  39 GLN NE2  N   4.896   3.897  13.232 1.00 . A A .  39 GLN NE2  1 1 
       19 40522 1 1  39 GLN O    O   6.335   3.451  10.125 1.00 . A A .  39 GLN O    1 1 
       19 40523 1 1  39 GLN OE1  O   6.917   3.245  13.964 1.00 . A A .  39 GLN OE1  1 1 
       19 40524 1 1  40 LYS C    C   8.771   5.262   9.493 1.00 . A A .  40 LYS C    1 1 
       19 40525 1 1  40 LYS CA   C   8.583   4.847  10.949 1.00 . A A .  40 LYS CA   1 1 
       19 40526 1 1  40 LYS CB   C   9.798   5.277  11.774 1.00 . A A .  40 LYS CB   1 1 
       19 40527 1 1  40 LYS CD   C  10.920   5.358  14.020 1.00 . A A .  40 LYS CD   1 1 
       19 40528 1 1  40 LYS CE   C  10.697   5.316  15.524 1.00 . A A .  40 LYS CE   1 1 
       19 40529 1 1  40 LYS CG   C   9.655   4.997  13.260 1.00 . A A .  40 LYS CG   1 1 
       19 40530 1 1  40 LYS H    H   9.089   2.855  11.453 1.00 . A A .  40 LYS H    1 1 
       19 40531 1 1  40 LYS HA   H   7.703   5.336  11.339 1.00 . A A .  40 LYS HA   1 1 
       19 40532 1 1  40 LYS HB2  H  10.669   4.750  11.411 1.00 . A A .  40 LYS HB2  1 1 
       19 40533 1 1  40 LYS HB3  H   9.950   6.339  11.643 1.00 . A A .  40 LYS HB3  1 1 
       19 40534 1 1  40 LYS HD2  H  11.698   4.654  13.763 1.00 . A A .  40 LYS HD2  1 1 
       19 40535 1 1  40 LYS HD3  H  11.227   6.355  13.737 1.00 . A A .  40 LYS HD3  1 1 
       19 40536 1 1  40 LYS HE2  H   9.962   4.558  15.745 1.00 . A A .  40 LYS HE2  1 1 
       19 40537 1 1  40 LYS HE3  H  11.631   5.063  16.005 1.00 . A A .  40 LYS HE3  1 1 
       19 40538 1 1  40 LYS HG2  H   8.835   5.581  13.650 1.00 . A A .  40 LYS HG2  1 1 
       19 40539 1 1  40 LYS HG3  H   9.450   3.946  13.400 1.00 . A A .  40 LYS HG3  1 1 
       19 40540 1 1  40 LYS HZ1  H   9.418   6.967  15.482 1.00 . A A .  40 LYS HZ1  1 1 
       19 40541 1 1  40 LYS HZ2  H  10.984   7.328  16.008 1.00 . A A .  40 LYS HZ2  1 1 
       19 40542 1 1  40 LYS HZ3  H   9.912   6.522  17.038 1.00 . A A .  40 LYS HZ3  1 1 
       19 40543 1 1  40 LYS N    N   8.382   3.407  11.058 1.00 . A A .  40 LYS N    1 1 
       19 40544 1 1  40 LYS NZ   N  10.219   6.624  16.050 1.00 . A A .  40 LYS NZ   1 1 
       19 40545 1 1  40 LYS O    O   7.959   6.002   8.939 1.00 . A A .  40 LYS O    1 1 
       19 40546 1 1  41 GLY C    C   8.857   5.217   6.662 1.00 . A A .  41 GLY C    1 1 
       19 40547 1 1  41 GLY CA   C  10.121   5.110   7.492 1.00 . A A .  41 GLY CA   1 1 
       19 40548 1 1  41 GLY H    H  10.459   4.193   9.370 1.00 . A A .  41 GLY H    1 1 
       19 40549 1 1  41 GLY HA2  H  10.644   6.053   7.455 1.00 . A A .  41 GLY HA2  1 1 
       19 40550 1 1  41 GLY HA3  H  10.751   4.342   7.069 1.00 . A A .  41 GLY HA3  1 1 
       19 40551 1 1  41 GLY N    N   9.846   4.780   8.878 1.00 . A A .  41 GLY N    1 1 
       19 40552 1 1  41 GLY O    O   8.782   6.023   5.733 1.00 . A A .  41 GLY O    1 1 
       19 40553 1 1  42 LEU C    C   5.556   5.257   6.998 1.00 . A A .  42 LEU C    1 1 
       19 40554 1 1  42 LEU CA   C   6.594   4.409   6.272 1.00 . A A .  42 LEU CA   1 1 
       19 40555 1 1  42 LEU CB   C   6.075   2.981   6.102 1.00 . A A .  42 LEU CB   1 1 
       19 40556 1 1  42 LEU CD1  C   6.482   0.559   5.595 1.00 . A A .  42 LEU CD1  1 1 
       19 40557 1 1  42 LEU CD2  C   7.537   2.327   4.174 1.00 . A A .  42 LEU CD2  1 1 
       19 40558 1 1  42 LEU CG   C   7.083   1.957   5.579 1.00 . A A .  42 LEU CG   1 1 
       19 40559 1 1  42 LEU H    H   7.979   3.784   7.744 1.00 . A A .  42 LEU H    1 1 
       19 40560 1 1  42 LEU HA   H   6.771   4.837   5.296 1.00 . A A .  42 LEU HA   1 1 
       19 40561 1 1  42 LEU HB2  H   5.727   2.639   7.066 1.00 . A A .  42 LEU HB2  1 1 
       19 40562 1 1  42 LEU HB3  H   5.244   3.011   5.412 1.00 . A A .  42 LEU HB3  1 1 
       19 40563 1 1  42 LEU HD11 H   5.677   0.523   6.313 1.00 . A A .  42 LEU HD11 1 1 
       19 40564 1 1  42 LEU HD12 H   7.244  -0.155   5.871 1.00 . A A .  42 LEU HD12 1 1 
       19 40565 1 1  42 LEU HD13 H   6.102   0.320   4.614 1.00 . A A .  42 LEU HD13 1 1 
       19 40566 1 1  42 LEU HD21 H   6.799   1.997   3.458 1.00 . A A .  42 LEU HD21 1 1 
       19 40567 1 1  42 LEU HD22 H   8.482   1.847   3.963 1.00 . A A .  42 LEU HD22 1 1 
       19 40568 1 1  42 LEU HD23 H   7.654   3.399   4.104 1.00 . A A .  42 LEU HD23 1 1 
       19 40569 1 1  42 LEU HG   H   7.951   1.954   6.223 1.00 . A A .  42 LEU HG   1 1 
       19 40570 1 1  42 LEU N    N   7.861   4.404   6.994 1.00 . A A .  42 LEU N    1 1 
       19 40571 1 1  42 LEU O    O   4.725   5.916   6.371 1.00 . A A .  42 LEU O    1 1 
       19 40572 1 1  43 LYS C    C   4.312   7.323   8.455 1.00 . A A .  43 LYS C    1 1 
       19 40573 1 1  43 LYS CA   C   4.675   6.009   9.140 1.00 . A A .  43 LYS CA   1 1 
       19 40574 1 1  43 LYS CB   C   5.281   6.290  10.518 1.00 . A A .  43 LYS CB   1 1 
       19 40575 1 1  43 LYS CD   C   5.162   7.582  12.668 1.00 . A A .  43 LYS CD   1 1 
       19 40576 1 1  43 LYS CE   C   4.757   8.942  13.217 1.00 . A A .  43 LYS CE   1 1 
       19 40577 1 1  43 LYS CG   C   4.492   7.299  11.334 1.00 . A A .  43 LYS CG   1 1 
       19 40578 1 1  43 LYS H    H   6.293   4.695   8.769 1.00 . A A .  43 LYS H    1 1 
       19 40579 1 1  43 LYS HA   H   3.780   5.421   9.263 1.00 . A A .  43 LYS HA   1 1 
       19 40580 1 1  43 LYS HB2  H   5.324   5.364  11.073 1.00 . A A .  43 LYS HB2  1 1 
       19 40581 1 1  43 LYS HB3  H   6.284   6.669  10.386 1.00 . A A .  43 LYS HB3  1 1 
       19 40582 1 1  43 LYS HD2  H   4.872   6.820  13.375 1.00 . A A .  43 LYS HD2  1 1 
       19 40583 1 1  43 LYS HD3  H   6.234   7.563  12.534 1.00 . A A .  43 LYS HD3  1 1 
       19 40584 1 1  43 LYS HE2  H   3.753   9.164  12.890 1.00 . A A .  43 LYS HE2  1 1 
       19 40585 1 1  43 LYS HE3  H   4.782   8.901  14.296 1.00 . A A .  43 LYS HE3  1 1 
       19 40586 1 1  43 LYS HG2  H   4.421   8.222  10.776 1.00 . A A .  43 LYS HG2  1 1 
       19 40587 1 1  43 LYS HG3  H   3.501   6.908  11.514 1.00 . A A .  43 LYS HG3  1 1 
       19 40588 1 1  43 LYS HZ1  H   6.409   9.625  12.138 1.00 . A A .  43 LYS HZ1  1 1 
       19 40589 1 1  43 LYS HZ2  H   6.120  10.486  13.565 1.00 . A A .  43 LYS HZ2  1 1 
       19 40590 1 1  43 LYS HZ3  H   5.133  10.734  12.214 1.00 . A A .  43 LYS HZ3  1 1 
       19 40591 1 1  43 LYS N    N   5.609   5.240   8.325 1.00 . A A .  43 LYS N    1 1 
       19 40592 1 1  43 LYS NZ   N   5.668  10.024  12.750 1.00 . A A .  43 LYS NZ   1 1 
       19 40593 1 1  43 LYS O    O   3.213   7.472   7.922 1.00 . A A .  43 LYS O    1 1 
       19 40594 1 1  44 ASP C    C   4.225   9.427   6.559 1.00 . A A .  44 ASP C    1 1 
       19 40595 1 1  44 ASP CA   C   5.020   9.572   7.853 1.00 . A A .  44 ASP CA   1 1 
       19 40596 1 1  44 ASP CB   C   6.357  10.260   7.571 1.00 . A A .  44 ASP CB   1 1 
       19 40597 1 1  44 ASP CG   C   6.181  11.629   6.941 1.00 . A A .  44 ASP CG   1 1 
       19 40598 1 1  44 ASP H    H   6.099   8.092   8.915 1.00 . A A .  44 ASP H    1 1 
       19 40599 1 1  44 ASP HA   H   4.452  10.177   8.544 1.00 . A A .  44 ASP HA   1 1 
       19 40600 1 1  44 ASP HB2  H   6.896  10.380   8.500 1.00 . A A .  44 ASP HB2  1 1 
       19 40601 1 1  44 ASP HB3  H   6.936   9.645   6.899 1.00 . A A .  44 ASP HB3  1 1 
       19 40602 1 1  44 ASP N    N   5.242   8.272   8.474 1.00 . A A .  44 ASP N    1 1 
       19 40603 1 1  44 ASP O    O   3.408  10.283   6.222 1.00 . A A .  44 ASP O    1 1 
       19 40604 1 1  44 ASP OD1  O   5.293  11.773   6.074 1.00 . A A .  44 ASP OD1  1 1 
       19 40605 1 1  44 ASP OD2  O   6.932  12.555   7.312 1.00 . A A .  44 ASP OD2  1 1 
       19 40606 1 1  45 GLY C    C   4.396   8.848   3.424 1.00 . A A .  45 GLY C    1 1 
       19 40607 1 1  45 GLY CA   C   3.772   8.102   4.588 1.00 . A A .  45 GLY CA   1 1 
       19 40608 1 1  45 GLY H    H   5.134   7.690   6.156 1.00 . A A .  45 GLY H    1 1 
       19 40609 1 1  45 GLY HA2  H   3.787   7.044   4.374 1.00 . A A .  45 GLY HA2  1 1 
       19 40610 1 1  45 GLY HA3  H   2.746   8.423   4.696 1.00 . A A .  45 GLY HA3  1 1 
       19 40611 1 1  45 GLY N    N   4.472   8.338   5.837 1.00 . A A .  45 GLY N    1 1 
       19 40612 1 1  45 GLY O    O   3.690   9.424   2.595 1.00 . A A .  45 GLY O    1 1 
       19 40613 1 1  46 THR C    C   6.818   8.554   1.177 1.00 . A A .  46 THR C    1 1 
       19 40614 1 1  46 THR CA   C   6.442   9.522   2.293 1.00 . A A .  46 THR CA   1 1 
       19 40615 1 1  46 THR CB   C   7.721  10.201   2.821 1.00 . A A .  46 THR CB   1 1 
       19 40616 1 1  46 THR CG2  C   7.384  11.480   3.571 1.00 . A A .  46 THR CG2  1 1 
       19 40617 1 1  46 THR H    H   6.231   8.363   4.052 1.00 . A A .  46 THR H    1 1 
       19 40618 1 1  46 THR HA   H   5.794  10.287   1.890 1.00 . A A .  46 THR HA   1 1 
       19 40619 1 1  46 THR HB   H   8.351  10.451   1.979 1.00 . A A .  46 THR HB   1 1 
       19 40620 1 1  46 THR HG1  H   8.745   8.555   3.179 1.00 . A A .  46 THR HG1  1 1 
       19 40621 1 1  46 THR HG21 H   6.419  11.844   3.249 1.00 . A A .  46 THR HG21 1 1 
       19 40622 1 1  46 THR HG22 H   8.137  12.228   3.366 1.00 . A A .  46 THR HG22 1 1 
       19 40623 1 1  46 THR HG23 H   7.356  11.278   4.631 1.00 . A A .  46 THR HG23 1 1 
       19 40624 1 1  46 THR N    N   5.723   8.840   3.361 1.00 . A A .  46 THR N    1 1 
       19 40625 1 1  46 THR O    O   7.026   8.961   0.033 1.00 . A A .  46 THR O    1 1 
       19 40626 1 1  46 THR OG1  O   8.429   9.307   3.686 1.00 . A A .  46 THR OG1  1 1 
       19 40627 1 1  47 ILE C    C   6.018   5.471   0.093 1.00 . A A .  47 ILE C    1 1 
       19 40628 1 1  47 ILE CA   C   7.251   6.247   0.541 1.00 . A A .  47 ILE CA   1 1 
       19 40629 1 1  47 ILE CB   C   8.287   5.258   1.110 1.00 . A A .  47 ILE CB   1 1 
       19 40630 1 1  47 ILE CD1  C  10.481   5.156   2.396 1.00 . A A .  47 ILE CD1  1 1 
       19 40631 1 1  47 ILE CG1  C   9.538   6.007   1.574 1.00 . A A .  47 ILE CG1  1 1 
       19 40632 1 1  47 ILE CG2  C   8.646   4.209   0.068 1.00 . A A .  47 ILE CG2  1 1 
       19 40633 1 1  47 ILE H    H   6.726   7.009   2.444 1.00 . A A .  47 ILE H    1 1 
       19 40634 1 1  47 ILE HA   H   7.687   6.737  -0.318 1.00 . A A .  47 ILE HA   1 1 
       19 40635 1 1  47 ILE HB   H   7.843   4.753   1.955 1.00 . A A .  47 ILE HB   1 1 
       19 40636 1 1  47 ILE HD11 H  10.101   5.065   3.402 1.00 . A A .  47 ILE HD11 1 1 
       19 40637 1 1  47 ILE HD12 H  10.563   4.176   1.951 1.00 . A A .  47 ILE HD12 1 1 
       19 40638 1 1  47 ILE HD13 H  11.456   5.622   2.421 1.00 . A A .  47 ILE HD13 1 1 
       19 40639 1 1  47 ILE HG12 H  10.079   6.362   0.712 1.00 . A A .  47 ILE HG12 1 1 
       19 40640 1 1  47 ILE HG13 H   9.239   6.851   2.179 1.00 . A A .  47 ILE HG13 1 1 
       19 40641 1 1  47 ILE HG21 H   9.718   4.186  -0.064 1.00 . A A .  47 ILE HG21 1 1 
       19 40642 1 1  47 ILE HG22 H   8.305   3.241   0.400 1.00 . A A .  47 ILE HG22 1 1 
       19 40643 1 1  47 ILE HG23 H   8.172   4.456  -0.870 1.00 . A A .  47 ILE HG23 1 1 
       19 40644 1 1  47 ILE N    N   6.903   7.272   1.516 1.00 . A A .  47 ILE N    1 1 
       19 40645 1 1  47 ILE O    O   5.751   5.342  -1.102 1.00 . A A .  47 ILE O    1 1 
       19 40646 1 1  48 LEU C    C   3.277   4.832  -0.378 1.00 . A A .  48 LEU C    1 1 
       19 40647 1 1  48 LEU CA   C   4.057   4.194   0.767 1.00 . A A .  48 LEU CA   1 1 
       19 40648 1 1  48 LEU CB   C   3.174   4.103   2.012 1.00 . A A .  48 LEU CB   1 1 
       19 40649 1 1  48 LEU CD1  C   2.636   3.087   4.239 1.00 . A A .  48 LEU CD1  1 1 
       19 40650 1 1  48 LEU CD2  C   3.749   1.707   2.474 1.00 . A A .  48 LEU CD2  1 1 
       19 40651 1 1  48 LEU CG   C   3.616   3.098   3.077 1.00 . A A .  48 LEU CG   1 1 
       19 40652 1 1  48 LEU H    H   5.529   5.093   1.994 1.00 . A A .  48 LEU H    1 1 
       19 40653 1 1  48 LEU HA   H   4.356   3.200   0.473 1.00 . A A .  48 LEU HA   1 1 
       19 40654 1 1  48 LEU HB2  H   3.145   5.079   2.471 1.00 . A A .  48 LEU HB2  1 1 
       19 40655 1 1  48 LEU HB3  H   2.178   3.830   1.691 1.00 . A A .  48 LEU HB3  1 1 
       19 40656 1 1  48 LEU HD11 H   1.816   2.421   4.012 1.00 . A A .  48 LEU HD11 1 1 
       19 40657 1 1  48 LEU HD12 H   2.255   4.085   4.401 1.00 . A A .  48 LEU HD12 1 1 
       19 40658 1 1  48 LEU HD13 H   3.140   2.745   5.132 1.00 . A A .  48 LEU HD13 1 1 
       19 40659 1 1  48 LEU HD21 H   3.146   1.012   3.040 1.00 . A A .  48 LEU HD21 1 1 
       19 40660 1 1  48 LEU HD22 H   4.784   1.398   2.509 1.00 . A A .  48 LEU HD22 1 1 
       19 40661 1 1  48 LEU HD23 H   3.412   1.725   1.449 1.00 . A A .  48 LEU HD23 1 1 
       19 40662 1 1  48 LEU HG   H   4.583   3.392   3.460 1.00 . A A .  48 LEU HG   1 1 
       19 40663 1 1  48 LEU N    N   5.266   4.957   1.060 1.00 . A A .  48 LEU N    1 1 
       19 40664 1 1  48 LEU O    O   2.539   4.152  -1.094 1.00 . A A .  48 LEU O    1 1 
       19 40665 1 1  49 CYS C    C   3.425   6.622  -2.958 1.00 . A A .  49 CYS C    1 1 
       19 40666 1 1  49 CYS CA   C   2.758   6.868  -1.608 1.00 . A A .  49 CYS CA   1 1 
       19 40667 1 1  49 CYS CB   C   2.742   8.365  -1.298 1.00 . A A .  49 CYS CB   1 1 
       19 40668 1 1  49 CYS H    H   4.046   6.625   0.054 1.00 . A A .  49 CYS H    1 1 
       19 40669 1 1  49 CYS HA   H   1.742   6.507  -1.652 1.00 . A A .  49 CYS HA   1 1 
       19 40670 1 1  49 CYS HB2  H   3.717   8.661  -0.939 1.00 . A A .  49 CYS HB2  1 1 
       19 40671 1 1  49 CYS HB3  H   2.519   8.909  -2.203 1.00 . A A .  49 CYS HB3  1 1 
       19 40672 1 1  49 CYS HG   H   0.343   8.404  -0.438 1.00 . A A .  49 CYS HG   1 1 
       19 40673 1 1  49 CYS N    N   3.445   6.139  -0.548 1.00 . A A .  49 CYS N    1 1 
       19 40674 1 1  49 CYS O    O   2.766   6.254  -3.931 1.00 . A A .  49 CYS O    1 1 
       19 40675 1 1  49 CYS SG   S   1.528   8.847  -0.048 1.00 . A A .  49 CYS SG   1 1 
       19 40676 1 1  50 THR C    C   5.356   5.201  -4.747 1.00 . A A .  50 THR C    1 1 
       19 40677 1 1  50 THR CA   C   5.494   6.632  -4.240 1.00 . A A .  50 THR CA   1 1 
       19 40678 1 1  50 THR CB   C   6.987   6.953  -4.039 1.00 . A A .  50 THR CB   1 1 
       19 40679 1 1  50 THR CG2  C   7.212   8.456  -3.965 1.00 . A A .  50 THR CG2  1 1 
       19 40680 1 1  50 THR H    H   5.207   7.120  -2.200 1.00 . A A .  50 THR H    1 1 
       19 40681 1 1  50 THR HA   H   5.099   7.307  -4.985 1.00 . A A .  50 THR HA   1 1 
       19 40682 1 1  50 THR HB   H   7.540   6.562  -4.881 1.00 . A A .  50 THR HB   1 1 
       19 40683 1 1  50 THR HG1  H   7.897   6.992  -2.290 1.00 . A A .  50 THR HG1  1 1 
       19 40684 1 1  50 THR HG21 H   8.230   8.681  -4.246 1.00 . A A .  50 THR HG21 1 1 
       19 40685 1 1  50 THR HG22 H   7.032   8.797  -2.956 1.00 . A A .  50 THR HG22 1 1 
       19 40686 1 1  50 THR HG23 H   6.534   8.954  -4.640 1.00 . A A .  50 THR HG23 1 1 
       19 40687 1 1  50 THR N    N   4.737   6.828  -3.010 1.00 . A A .  50 THR N    1 1 
       19 40688 1 1  50 THR O    O   5.166   4.971  -5.942 1.00 . A A .  50 THR O    1 1 
       19 40689 1 1  50 THR OG1  O   7.464   6.335  -2.838 1.00 . A A .  50 THR OG1  1 1 
       19 40690 1 1  51 LEU C    C   4.142   2.596  -5.101 1.00 . A A .  51 LEU C    1 1 
       19 40691 1 1  51 LEU CA   C   5.340   2.833  -4.188 1.00 . A A .  51 LEU CA   1 1 
       19 40692 1 1  51 LEU CB   C   5.211   1.977  -2.927 1.00 . A A .  51 LEU CB   1 1 
       19 40693 1 1  51 LEU CD1  C   5.714  -0.260  -3.939 1.00 . A A .  51 LEU CD1  1 1 
       19 40694 1 1  51 LEU CD2  C   4.436  -0.121  -1.793 1.00 . A A .  51 LEU CD2  1 1 
       19 40695 1 1  51 LEU CG   C   4.708   0.547  -3.133 1.00 . A A .  51 LEU CG   1 1 
       19 40696 1 1  51 LEU H    H   5.606   4.488  -2.897 1.00 . A A .  51 LEU H    1 1 
       19 40697 1 1  51 LEU HA   H   6.239   2.549  -4.715 1.00 . A A .  51 LEU HA   1 1 
       19 40698 1 1  51 LEU HB2  H   6.185   1.922  -2.464 1.00 . A A .  51 LEU HB2  1 1 
       19 40699 1 1  51 LEU HB3  H   4.525   2.477  -2.258 1.00 . A A .  51 LEU HB3  1 1 
       19 40700 1 1  51 LEU HD11 H   5.876  -1.214  -3.458 1.00 . A A .  51 LEU HD11 1 1 
       19 40701 1 1  51 LEU HD12 H   6.647   0.279  -3.995 1.00 . A A .  51 LEU HD12 1 1 
       19 40702 1 1  51 LEU HD13 H   5.330  -0.419  -4.936 1.00 . A A .  51 LEU HD13 1 1 
       19 40703 1 1  51 LEU HD21 H   4.482   0.619  -1.007 1.00 . A A .  51 LEU HD21 1 1 
       19 40704 1 1  51 LEU HD22 H   5.179  -0.883  -1.614 1.00 . A A .  51 LEU HD22 1 1 
       19 40705 1 1  51 LEU HD23 H   3.454  -0.570  -1.808 1.00 . A A .  51 LEU HD23 1 1 
       19 40706 1 1  51 LEU HG   H   3.781   0.576  -3.689 1.00 . A A .  51 LEU HG   1 1 
       19 40707 1 1  51 LEU N    N   5.454   4.243  -3.833 1.00 . A A .  51 LEU N    1 1 
       19 40708 1 1  51 LEU O    O   4.258   1.948  -6.140 1.00 . A A .  51 LEU O    1 1 
       19 40709 1 1  52 MET C    C   1.918   3.638  -6.859 1.00 . A A .  52 MET C    1 1 
       19 40710 1 1  52 MET CA   C   1.769   2.978  -5.492 1.00 . A A .  52 MET CA   1 1 
       19 40711 1 1  52 MET CB   C   0.579   3.584  -4.746 1.00 . A A .  52 MET CB   1 1 
       19 40712 1 1  52 MET CE   C  -1.961   1.042  -6.717 1.00 . A A .  52 MET CE   1 1 
       19 40713 1 1  52 MET CG   C  -0.754   2.952  -5.112 1.00 . A A .  52 MET CG   1 1 
       19 40714 1 1  52 MET H    H   2.958   3.635  -3.869 1.00 . A A .  52 MET H    1 1 
       19 40715 1 1  52 MET HA   H   1.594   1.922  -5.632 1.00 . A A .  52 MET HA   1 1 
       19 40716 1 1  52 MET HB2  H   0.733   3.460  -3.684 1.00 . A A .  52 MET HB2  1 1 
       19 40717 1 1  52 MET HB3  H   0.527   4.639  -4.972 1.00 . A A .  52 MET HB3  1 1 
       19 40718 1 1  52 MET HE1  H  -2.974   1.410  -6.763 1.00 . A A .  52 MET HE1  1 1 
       19 40719 1 1  52 MET HE2  H  -1.787   0.361  -7.537 1.00 . A A .  52 MET HE2  1 1 
       19 40720 1 1  52 MET HE3  H  -1.807   0.525  -5.781 1.00 . A A .  52 MET HE3  1 1 
       19 40721 1 1  52 MET HG2  H  -0.917   2.094  -4.477 1.00 . A A .  52 MET HG2  1 1 
       19 40722 1 1  52 MET HG3  H  -1.537   3.676  -4.944 1.00 . A A .  52 MET HG3  1 1 
       19 40723 1 1  52 MET N    N   2.989   3.128  -4.706 1.00 . A A .  52 MET N    1 1 
       19 40724 1 1  52 MET O    O   1.728   2.997  -7.891 1.00 . A A .  52 MET O    1 1 
       19 40725 1 1  52 MET SD   S  -0.819   2.418  -6.833 1.00 . A A .  52 MET SD   1 1 
       19 40726 1 1  53 ASN C    C   3.169   4.833  -9.138 1.00 . A A .  53 ASN C    1 1 
       19 40727 1 1  53 ASN CA   C   2.431   5.669  -8.097 1.00 . A A .  53 ASN CA   1 1 
       19 40728 1 1  53 ASN CB   C   3.197   6.967  -7.834 1.00 . A A .  53 ASN CB   1 1 
       19 40729 1 1  53 ASN CG   C   2.275   8.127  -7.511 1.00 . A A .  53 ASN CG   1 1 
       19 40730 1 1  53 ASN H    H   2.396   5.380  -6.001 1.00 . A A .  53 ASN H    1 1 
       19 40731 1 1  53 ASN HA   H   1.450   5.912  -8.477 1.00 . A A .  53 ASN HA   1 1 
       19 40732 1 1  53 ASN HB2  H   3.864   6.820  -6.996 1.00 . A A .  53 ASN HB2  1 1 
       19 40733 1 1  53 ASN HB3  H   3.775   7.222  -8.709 1.00 . A A .  53 ASN HB3  1 1 
       19 40734 1 1  53 ASN HD21 H   2.980   8.205  -5.654 1.00 . A A .  53 ASN HD21 1 1 
       19 40735 1 1  53 ASN HD22 H   1.761   9.365  -6.043 1.00 . A A .  53 ASN HD22 1 1 
       19 40736 1 1  53 ASN N    N   2.258   4.922  -6.856 1.00 . A A .  53 ASN N    1 1 
       19 40737 1 1  53 ASN ND2  N   2.347   8.616  -6.278 1.00 . A A .  53 ASN ND2  1 1 
       19 40738 1 1  53 ASN O    O   2.851   4.876 -10.327 1.00 . A A .  53 ASN O    1 1 
       19 40739 1 1  53 ASN OD1  O   1.508   8.580  -8.362 1.00 . A A .  53 ASN OD1  1 1 
       19 40740 1 1  54 LYS C    C   4.044   2.230 -10.307 1.00 . A A .  54 LYS C    1 1 
       19 40741 1 1  54 LYS CA   C   4.940   3.220  -9.572 1.00 . A A .  54 LYS CA   1 1 
       19 40742 1 1  54 LYS CB   C   6.009   2.465  -8.778 1.00 . A A .  54 LYS CB   1 1 
       19 40743 1 1  54 LYS CD   C   7.929   4.056  -9.082 1.00 . A A .  54 LYS CD   1 1 
       19 40744 1 1  54 LYS CE   C   8.385   5.418  -8.580 1.00 . A A .  54 LYS CE   1 1 
       19 40745 1 1  54 LYS CG   C   7.008   3.375  -8.084 1.00 . A A .  54 LYS CG   1 1 
       19 40746 1 1  54 LYS H    H   4.364   4.077  -7.724 1.00 . A A .  54 LYS H    1 1 
       19 40747 1 1  54 LYS HA   H   5.425   3.857 -10.297 1.00 . A A .  54 LYS HA   1 1 
       19 40748 1 1  54 LYS HB2  H   5.523   1.860  -8.028 1.00 . A A .  54 LYS HB2  1 1 
       19 40749 1 1  54 LYS HB3  H   6.552   1.818  -9.453 1.00 . A A .  54 LYS HB3  1 1 
       19 40750 1 1  54 LYS HD2  H   8.797   3.435  -9.241 1.00 . A A .  54 LYS HD2  1 1 
       19 40751 1 1  54 LYS HD3  H   7.401   4.184 -10.016 1.00 . A A .  54 LYS HD3  1 1 
       19 40752 1 1  54 LYS HE2  H   7.634   6.150  -8.835 1.00 . A A .  54 LYS HE2  1 1 
       19 40753 1 1  54 LYS HE3  H   8.495   5.373  -7.507 1.00 . A A .  54 LYS HE3  1 1 
       19 40754 1 1  54 LYS HG2  H   6.470   4.132  -7.533 1.00 . A A .  54 LYS HG2  1 1 
       19 40755 1 1  54 LYS HG3  H   7.604   2.785  -7.402 1.00 . A A .  54 LYS HG3  1 1 
       19 40756 1 1  54 LYS HZ1  H  10.428   5.834  -8.457 1.00 . A A .  54 LYS HZ1  1 1 
       19 40757 1 1  54 LYS HZ2  H   9.605   6.777  -9.595 1.00 . A A .  54 LYS HZ2  1 1 
       19 40758 1 1  54 LYS HZ3  H   9.954   5.157  -9.934 1.00 . A A .  54 LYS HZ3  1 1 
       19 40759 1 1  54 LYS N    N   4.157   4.070  -8.682 1.00 . A A .  54 LYS N    1 1 
       19 40760 1 1  54 LYS NZ   N   9.684   5.825  -9.185 1.00 . A A .  54 LYS NZ   1 1 
       19 40761 1 1  54 LYS O    O   4.232   1.972 -11.497 1.00 . A A .  54 LYS O    1 1 
       19 40762 1 1  55 LEU C    C   1.037   1.428 -10.956 1.00 . A A .  55 LEU C    1 1 
       19 40763 1 1  55 LEU CA   C   2.141   0.717 -10.180 1.00 . A A .  55 LEU CA   1 1 
       19 40764 1 1  55 LEU CB   C   1.529  -0.161  -9.088 1.00 . A A .  55 LEU CB   1 1 
       19 40765 1 1  55 LEU CD1  C   1.732  -1.370  -6.901 1.00 . A A .  55 LEU CD1  1 1 
       19 40766 1 1  55 LEU CD2  C   3.518  -1.620  -8.635 1.00 . A A .  55 LEU CD2  1 1 
       19 40767 1 1  55 LEU CG   C   2.494  -0.676  -8.020 1.00 . A A .  55 LEU CG   1 1 
       19 40768 1 1  55 LEU H    H   2.969   1.923  -8.651 1.00 . A A .  55 LEU H    1 1 
       19 40769 1 1  55 LEU HA   H   2.699   0.093 -10.862 1.00 . A A .  55 LEU HA   1 1 
       19 40770 1 1  55 LEU HB2  H   0.762   0.414  -8.592 1.00 . A A .  55 LEU HB2  1 1 
       19 40771 1 1  55 LEU HB3  H   1.077  -1.019  -9.568 1.00 . A A .  55 LEU HB3  1 1 
       19 40772 1 1  55 LEU HD11 H   0.737  -1.615  -7.241 1.00 . A A .  55 LEU HD11 1 1 
       19 40773 1 1  55 LEU HD12 H   1.669  -0.711  -6.047 1.00 . A A .  55 LEU HD12 1 1 
       19 40774 1 1  55 LEU HD13 H   2.251  -2.275  -6.620 1.00 . A A .  55 LEU HD13 1 1 
       19 40775 1 1  55 LEU HD21 H   4.390  -1.058  -8.933 1.00 . A A .  55 LEU HD21 1 1 
       19 40776 1 1  55 LEU HD22 H   3.087  -2.101  -9.501 1.00 . A A .  55 LEU HD22 1 1 
       19 40777 1 1  55 LEU HD23 H   3.800  -2.367  -7.910 1.00 . A A .  55 LEU HD23 1 1 
       19 40778 1 1  55 LEU HG   H   3.027   0.162  -7.591 1.00 . A A .  55 LEU HG   1 1 
       19 40779 1 1  55 LEU N    N   3.069   1.678  -9.593 1.00 . A A .  55 LEU N    1 1 
       19 40780 1 1  55 LEU O    O   0.749   1.082 -12.101 1.00 . A A .  55 LEU O    1 1 
       19 40781 1 1  56 GLN C    C  -0.340   4.679 -10.932 1.00 . A A .  56 GLN C    1 1 
       19 40782 1 1  56 GLN CA   C  -0.646   3.186 -10.956 1.00 . A A .  56 GLN CA   1 1 
       19 40783 1 1  56 GLN CB   C  -1.977   2.913 -10.253 1.00 . A A .  56 GLN CB   1 1 
       19 40784 1 1  56 GLN CD   C  -4.442   3.464 -10.270 1.00 . A A .  56 GLN CD   1 1 
       19 40785 1 1  56 GLN CG   C  -3.036   3.969 -10.525 1.00 . A A .  56 GLN CG   1 1 
       19 40786 1 1  56 GLN H    H   0.700   2.653  -9.412 1.00 . A A .  56 GLN H    1 1 
       19 40787 1 1  56 GLN HA   H  -0.719   2.863 -11.984 1.00 . A A .  56 GLN HA   1 1 
       19 40788 1 1  56 GLN HB2  H  -2.357   1.958 -10.584 1.00 . A A .  56 GLN HB2  1 1 
       19 40789 1 1  56 GLN HB3  H  -1.805   2.874  -9.187 1.00 . A A .  56 GLN HB3  1 1 
       19 40790 1 1  56 GLN HE21 H  -4.228   3.780  -8.320 1.00 . A A .  56 GLN HE21 1 1 
       19 40791 1 1  56 GLN HE22 H  -5.755   3.140  -8.813 1.00 . A A .  56 GLN HE22 1 1 
       19 40792 1 1  56 GLN HG2  H  -2.853   4.818  -9.885 1.00 . A A .  56 GLN HG2  1 1 
       19 40793 1 1  56 GLN HG3  H  -2.961   4.277 -11.558 1.00 . A A .  56 GLN HG3  1 1 
       19 40794 1 1  56 GLN N    N   0.426   2.424 -10.324 1.00 . A A .  56 GLN N    1 1 
       19 40795 1 1  56 GLN NE2  N  -4.850   3.460  -9.006 1.00 . A A .  56 GLN NE2  1 1 
       19 40796 1 1  56 GLN O    O  -0.180   5.288  -9.873 1.00 . A A .  56 GLN O    1 1 
       19 40797 1 1  56 GLN OE1  O  -5.155   3.082 -11.199 1.00 . A A .  56 GLN OE1  1 1 
       19 40798 1 1  57 PRO C    C  -1.126   7.590 -11.794 1.00 . A A .  57 PRO C    1 1 
       19 40799 1 1  57 PRO CA   C   0.031   6.717 -12.267 1.00 . A A .  57 PRO CA   1 1 
       19 40800 1 1  57 PRO CB   C   0.251   6.887 -13.771 1.00 . A A .  57 PRO CB   1 1 
       19 40801 1 1  57 PRO CD   C  -0.434   4.622 -13.427 1.00 . A A .  57 PRO CD   1 1 
       19 40802 1 1  57 PRO CG   C  -0.515   5.772 -14.395 1.00 . A A .  57 PRO CG   1 1 
       19 40803 1 1  57 PRO HA   H   0.930   6.996 -11.736 1.00 . A A .  57 PRO HA   1 1 
       19 40804 1 1  57 PRO HB2  H  -0.126   7.850 -14.086 1.00 . A A .  57 PRO HB2  1 1 
       19 40805 1 1  57 PRO HB3  H   1.305   6.816 -13.995 1.00 . A A .  57 PRO HB3  1 1 
       19 40806 1 1  57 PRO HD2  H  -1.348   4.049 -13.445 1.00 . A A .  57 PRO HD2  1 1 
       19 40807 1 1  57 PRO HD3  H   0.414   3.994 -13.658 1.00 . A A .  57 PRO HD3  1 1 
       19 40808 1 1  57 PRO HG2  H  -1.542   6.068 -14.541 1.00 . A A .  57 PRO HG2  1 1 
       19 40809 1 1  57 PRO HG3  H  -0.064   5.499 -15.337 1.00 . A A .  57 PRO HG3  1 1 
       19 40810 1 1  57 PRO N    N  -0.256   5.287 -12.124 1.00 . A A .  57 PRO N    1 1 
       19 40811 1 1  57 PRO O    O  -1.075   8.815 -11.898 1.00 . A A .  57 PRO O    1 1 
       19 40812 1 1  58 GLY C    C  -3.739   7.269  -9.399 1.00 . A A .  58 GLY C    1 1 
       19 40813 1 1  58 GLY CA   C  -3.326   7.686 -10.795 1.00 . A A .  58 GLY CA   1 1 
       19 40814 1 1  58 GLY H    H  -2.156   5.973 -11.219 1.00 . A A .  58 GLY H    1 1 
       19 40815 1 1  58 GLY HA2  H  -3.092   8.741 -10.791 1.00 . A A .  58 GLY HA2  1 1 
       19 40816 1 1  58 GLY HA3  H  -4.152   7.514 -11.469 1.00 . A A .  58 GLY HA3  1 1 
       19 40817 1 1  58 GLY N    N  -2.171   6.951 -11.276 1.00 . A A .  58 GLY N    1 1 
       19 40818 1 1  58 GLY O    O  -4.926   7.253  -9.073 1.00 . A A .  58 GLY O    1 1 
       19 40819 1 1  59 SER C    C  -2.957   7.684  -6.241 1.00 . A A .  59 SER C    1 1 
       19 40820 1 1  59 SER CA   C  -3.026   6.501  -7.201 1.00 . A A .  59 SER CA   1 1 
       19 40821 1 1  59 SER CB   C  -2.026   5.423  -6.774 1.00 . A A .  59 SER CB   1 1 
       19 40822 1 1  59 SER H    H  -1.832   6.959  -8.888 1.00 . A A .  59 SER H    1 1 
       19 40823 1 1  59 SER HA   H  -4.023   6.086  -7.172 1.00 . A A .  59 SER HA   1 1 
       19 40824 1 1  59 SER HB2  H  -1.863   5.490  -5.710 1.00 . A A .  59 SER HB2  1 1 
       19 40825 1 1  59 SER HB3  H  -2.425   4.450  -7.019 1.00 . A A .  59 SER HB3  1 1 
       19 40826 1 1  59 SER HG   H  -0.734   4.980  -8.178 1.00 . A A .  59 SER HG   1 1 
       19 40827 1 1  59 SER N    N  -2.758   6.927  -8.569 1.00 . A A .  59 SER N    1 1 
       19 40828 1 1  59 SER O    O  -3.943   8.027  -5.587 1.00 . A A .  59 SER O    1 1 
       19 40829 1 1  59 SER OG   O  -0.785   5.589  -7.438 1.00 . A A .  59 SER OG   1 1 
       19 40830 1 1  60 VAL C    C  -1.205  10.695  -6.077 1.00 . A A .  60 VAL C    1 1 
       19 40831 1 1  60 VAL CA   C  -1.586   9.451  -5.281 1.00 . A A .  60 VAL CA   1 1 
       19 40832 1 1  60 VAL CB   C  -0.492   9.172  -4.233 1.00 . A A .  60 VAL CB   1 1 
       19 40833 1 1  60 VAL CG1  C  -0.269  10.393  -3.355 1.00 . A A .  60 VAL CG1  1 1 
       19 40834 1 1  60 VAL CG2  C  -0.860   7.959  -3.391 1.00 . A A .  60 VAL CG2  1 1 
       19 40835 1 1  60 VAL H    H  -1.036   7.986  -6.706 1.00 . A A .  60 VAL H    1 1 
       19 40836 1 1  60 VAL HA   H  -2.514   9.639  -4.761 1.00 . A A .  60 VAL HA   1 1 
       19 40837 1 1  60 VAL HB   H   0.429   8.956  -4.753 1.00 . A A .  60 VAL HB   1 1 
       19 40838 1 1  60 VAL HG11 H  -0.470  11.288  -3.925 1.00 . A A .  60 VAL HG11 1 1 
       19 40839 1 1  60 VAL HG12 H  -0.932  10.351  -2.503 1.00 . A A .  60 VAL HG12 1 1 
       19 40840 1 1  60 VAL HG13 H   0.756  10.408  -3.013 1.00 . A A .  60 VAL HG13 1 1 
       19 40841 1 1  60 VAL HG21 H  -0.285   7.106  -3.719 1.00 . A A .  60 VAL HG21 1 1 
       19 40842 1 1  60 VAL HG22 H  -0.642   8.162  -2.352 1.00 . A A .  60 VAL HG22 1 1 
       19 40843 1 1  60 VAL HG23 H  -1.913   7.748  -3.503 1.00 . A A .  60 VAL HG23 1 1 
       19 40844 1 1  60 VAL N    N  -1.785   8.305  -6.160 1.00 . A A .  60 VAL N    1 1 
       19 40845 1 1  60 VAL O    O  -0.235  10.704  -6.835 1.00 . A A .  60 VAL O    1 1 
       19 40846 1 1  61 PRO C    C  -0.495  13.749  -6.096 1.00 . A A .  61 PRO C    1 1 
       19 40847 1 1  61 PRO CA   C  -1.750  13.042  -6.595 1.00 . A A .  61 PRO CA   1 1 
       19 40848 1 1  61 PRO CB   C  -2.997  13.864  -6.261 1.00 . A A .  61 PRO CB   1 1 
       19 40849 1 1  61 PRO CD   C  -3.160  11.831  -5.015 1.00 . A A .  61 PRO CD   1 1 
       19 40850 1 1  61 PRO CG   C  -3.492  13.297  -4.977 1.00 . A A .  61 PRO CG   1 1 
       19 40851 1 1  61 PRO HA   H  -1.683  12.904  -7.664 1.00 . A A .  61 PRO HA   1 1 
       19 40852 1 1  61 PRO HB2  H  -2.726  14.906  -6.156 1.00 . A A .  61 PRO HB2  1 1 
       19 40853 1 1  61 PRO HB3  H  -3.727  13.754  -7.049 1.00 . A A .  61 PRO HB3  1 1 
       19 40854 1 1  61 PRO HD2  H  -2.914  11.474  -4.026 1.00 . A A .  61 PRO HD2  1 1 
       19 40855 1 1  61 PRO HD3  H  -3.984  11.268  -5.428 1.00 . A A .  61 PRO HD3  1 1 
       19 40856 1 1  61 PRO HG2  H  -2.993  13.773  -4.147 1.00 . A A .  61 PRO HG2  1 1 
       19 40857 1 1  61 PRO HG3  H  -4.561  13.436  -4.901 1.00 . A A .  61 PRO HG3  1 1 
       19 40858 1 1  61 PRO N    N  -1.987  11.771  -5.902 1.00 . A A .  61 PRO N    1 1 
       19 40859 1 1  61 PRO O    O   0.362  14.146  -6.885 1.00 . A A .  61 PRO O    1 1 
       19 40860 1 1  62 LYS C    C   1.104  13.929  -2.831 1.00 . A A .  62 LYS C    1 1 
       19 40861 1 1  62 LYS CA   C   0.758  14.564  -4.174 1.00 . A A .  62 LYS CA   1 1 
       19 40862 1 1  62 LYS CB   C   0.476  16.057  -3.986 1.00 . A A .  62 LYS CB   1 1 
       19 40863 1 1  62 LYS CD   C   2.547  16.963  -5.084 1.00 . A A .  62 LYS CD   1 1 
       19 40864 1 1  62 LYS CE   C   3.451  18.186  -5.104 1.00 . A A .  62 LYS CE   1 1 
       19 40865 1 1  62 LYS CG   C   1.731  16.893  -3.804 1.00 . A A .  62 LYS CG   1 1 
       19 40866 1 1  62 LYS H    H  -1.111  13.568  -4.202 1.00 . A A .  62 LYS H    1 1 
       19 40867 1 1  62 LYS HA   H   1.598  14.445  -4.841 1.00 . A A .  62 LYS HA   1 1 
       19 40868 1 1  62 LYS HB2  H  -0.052  16.423  -4.855 1.00 . A A .  62 LYS HB2  1 1 
       19 40869 1 1  62 LYS HB3  H  -0.147  16.187  -3.114 1.00 . A A .  62 LYS HB3  1 1 
       19 40870 1 1  62 LYS HD2  H   3.159  16.076  -5.159 1.00 . A A .  62 LYS HD2  1 1 
       19 40871 1 1  62 LYS HD3  H   1.874  17.010  -5.928 1.00 . A A .  62 LYS HD3  1 1 
       19 40872 1 1  62 LYS HE2  H   3.714  18.406  -6.126 1.00 . A A .  62 LYS HE2  1 1 
       19 40873 1 1  62 LYS HE3  H   2.912  19.021  -4.682 1.00 . A A .  62 LYS HE3  1 1 
       19 40874 1 1  62 LYS HG2  H   1.447  17.895  -3.517 1.00 . A A .  62 LYS HG2  1 1 
       19 40875 1 1  62 LYS HG3  H   2.337  16.452  -3.024 1.00 . A A .  62 LYS HG3  1 1 
       19 40876 1 1  62 LYS HZ1  H   5.527  18.034  -4.941 1.00 . A A .  62 LYS HZ1  1 1 
       19 40877 1 1  62 LYS HZ2  H   4.683  17.024  -3.880 1.00 . A A .  62 LYS HZ2  1 1 
       19 40878 1 1  62 LYS HZ3  H   4.779  18.685  -3.570 1.00 . A A .  62 LYS HZ3  1 1 
       19 40879 1 1  62 LYS N    N  -0.393  13.905  -4.780 1.00 . A A .  62 LYS N    1 1 
       19 40880 1 1  62 LYS NZ   N   4.697  17.968  -4.319 1.00 . A A .  62 LYS NZ   1 1 
       19 40881 1 1  62 LYS O    O   0.267  13.271  -2.211 1.00 . A A .  62 LYS O    1 1 
       19 40882 1 1  63 ILE C    C   3.190  14.687  -0.146 1.00 . A A .  63 ILE C    1 1 
       19 40883 1 1  63 ILE CA   C   2.794  13.579  -1.117 1.00 . A A .  63 ILE CA   1 1 
       19 40884 1 1  63 ILE CB   C   3.991  12.630  -1.311 1.00 . A A .  63 ILE CB   1 1 
       19 40885 1 1  63 ILE CD1  C   4.737  10.622  -2.685 1.00 . A A .  63 ILE CD1  1 1 
       19 40886 1 1  63 ILE CG1  C   3.571  11.402  -2.120 1.00 . A A .  63 ILE CG1  1 1 
       19 40887 1 1  63 ILE CG2  C   4.561  12.214   0.037 1.00 . A A .  63 ILE CG2  1 1 
       19 40888 1 1  63 ILE H    H   2.961  14.662  -2.927 1.00 . A A .  63 ILE H    1 1 
       19 40889 1 1  63 ILE HA   H   1.978  13.014  -0.688 1.00 . A A .  63 ILE HA   1 1 
       19 40890 1 1  63 ILE HB   H   4.760  13.162  -1.850 1.00 . A A .  63 ILE HB   1 1 
       19 40891 1 1  63 ILE HD11 H   4.970   9.796  -2.030 1.00 . A A .  63 ILE HD11 1 1 
       19 40892 1 1  63 ILE HD12 H   4.479  10.244  -3.663 1.00 . A A .  63 ILE HD12 1 1 
       19 40893 1 1  63 ILE HD13 H   5.599  11.270  -2.765 1.00 . A A .  63 ILE HD13 1 1 
       19 40894 1 1  63 ILE HG12 H   3.005  10.737  -1.485 1.00 . A A .  63 ILE HG12 1 1 
       19 40895 1 1  63 ILE HG13 H   2.951  11.719  -2.946 1.00 . A A .  63 ILE HG13 1 1 
       19 40896 1 1  63 ILE HG21 H   3.800  11.702   0.607 1.00 . A A .  63 ILE HG21 1 1 
       19 40897 1 1  63 ILE HG22 H   5.400  11.552  -0.116 1.00 . A A .  63 ILE HG22 1 1 
       19 40898 1 1  63 ILE HG23 H   4.886  13.090   0.577 1.00 . A A .  63 ILE HG23 1 1 
       19 40899 1 1  63 ILE N    N   2.339  14.130  -2.388 1.00 . A A .  63 ILE N    1 1 
       19 40900 1 1  63 ILE O    O   3.988  15.562  -0.480 1.00 . A A .  63 ILE O    1 1 
       19 40901 1 1  64 ASN C    C   4.266  15.362   2.739 1.00 . A A .  64 ASN C    1 1 
       19 40902 1 1  64 ASN CA   C   2.920  15.641   2.076 1.00 . A A .  64 ASN CA   1 1 
       19 40903 1 1  64 ASN CB   C   1.814  15.665   3.133 1.00 . A A .  64 ASN CB   1 1 
       19 40904 1 1  64 ASN CG   C   0.429  15.731   2.519 1.00 . A A .  64 ASN CG   1 1 
       19 40905 1 1  64 ASN H    H   1.996  13.920   1.263 1.00 . A A .  64 ASN H    1 1 
       19 40906 1 1  64 ASN HA   H   2.963  16.606   1.593 1.00 . A A .  64 ASN HA   1 1 
       19 40907 1 1  64 ASN HB2  H   1.878  14.767   3.731 1.00 . A A .  64 ASN HB2  1 1 
       19 40908 1 1  64 ASN HB3  H   1.949  16.526   3.769 1.00 . A A .  64 ASN HB3  1 1 
       19 40909 1 1  64 ASN HD21 H  -0.392  15.217   4.255 1.00 . A A .  64 ASN HD21 1 1 
       19 40910 1 1  64 ASN HD22 H  -1.495  15.485   2.952 1.00 . A A .  64 ASN HD22 1 1 
       19 40911 1 1  64 ASN N    N   2.625  14.642   1.056 1.00 . A A .  64 ASN N    1 1 
       19 40912 1 1  64 ASN ND2  N  -0.589  15.450   3.324 1.00 . A A .  64 ASN ND2  1 1 
       19 40913 1 1  64 ASN O    O   4.424  14.375   3.456 1.00 . A A .  64 ASN O    1 1 
       19 40914 1 1  64 ASN OD1  O   0.277  16.034   1.335 1.00 . A A .  64 ASN OD1  1 1 
       19 40915 1 1  65 ARG C    C   6.781  17.072   4.211 1.00 . A A .  65 ARG C    1 1 
       19 40916 1 1  65 ARG CA   C   6.566  16.088   3.065 1.00 . A A .  65 ARG CA   1 1 
       19 40917 1 1  65 ARG CB   C   7.633  16.301   1.989 1.00 . A A .  65 ARG CB   1 1 
       19 40918 1 1  65 ARG CD   C   9.075  14.244   2.047 1.00 . A A .  65 ARG CD   1 1 
       19 40919 1 1  65 ARG CG   C   8.031  15.025   1.265 1.00 . A A .  65 ARG CG   1 1 
       19 40920 1 1  65 ARG CZ   C  11.311  14.687   2.970 1.00 . A A .  65 ARG CZ   1 1 
       19 40921 1 1  65 ARG H    H   5.047  17.008   1.913 1.00 . A A .  65 ARG H    1 1 
       19 40922 1 1  65 ARG HA   H   6.650  15.083   3.449 1.00 . A A .  65 ARG HA   1 1 
       19 40923 1 1  65 ARG HB2  H   7.256  17.000   1.258 1.00 . A A .  65 ARG HB2  1 1 
       19 40924 1 1  65 ARG HB3  H   8.515  16.716   2.451 1.00 . A A .  65 ARG HB3  1 1 
       19 40925 1 1  65 ARG HD2  H   8.730  14.121   3.062 1.00 . A A .  65 ARG HD2  1 1 
       19 40926 1 1  65 ARG HD3  H   9.198  13.274   1.588 1.00 . A A .  65 ARG HD3  1 1 
       19 40927 1 1  65 ARG HE   H  10.537  15.596   1.372 1.00 . A A .  65 ARG HE   1 1 
       19 40928 1 1  65 ARG HG2  H   7.155  14.406   1.140 1.00 . A A .  65 ARG HG2  1 1 
       19 40929 1 1  65 ARG HG3  H   8.434  15.281   0.298 1.00 . A A .  65 ARG HG3  1 1 
       19 40930 1 1  65 ARG HH11 H  10.245  13.286   3.960 1.00 . A A .  65 ARG HH11 1 1 
       19 40931 1 1  65 ARG HH12 H  11.822  13.607   4.600 1.00 . A A .  65 ARG HH12 1 1 
       19 40932 1 1  65 ARG HH21 H  12.616  16.028   2.205 1.00 . A A .  65 ARG HH21 1 1 
       19 40933 1 1  65 ARG HH22 H  13.169  15.169   3.602 1.00 . A A .  65 ARG HH22 1 1 
       19 40934 1 1  65 ARG N    N   5.234  16.240   2.493 1.00 . A A .  65 ARG N    1 1 
       19 40935 1 1  65 ARG NE   N  10.367  14.926   2.066 1.00 . A A .  65 ARG NE   1 1 
       19 40936 1 1  65 ARG NH1  N  11.110  13.786   3.922 1.00 . A A .  65 ARG NH1  1 1 
       19 40937 1 1  65 ARG NH2  N  12.460  15.349   2.922 1.00 . A A .  65 ARG NH2  1 1 
       19 40938 1 1  65 ARG O    O   7.852  17.666   4.340 1.00 . A A .  65 ARG O    1 1 
       19 40939 1 1  66 SER C    C   5.921  17.388   7.486 1.00 . A A .  66 SER C    1 1 
       19 40940 1 1  66 SER CA   C   5.831  18.157   6.172 1.00 . A A .  66 SER CA   1 1 
       19 40941 1 1  66 SER CB   C   4.611  19.080   6.191 1.00 . A A .  66 SER CB   1 1 
       19 40942 1 1  66 SER H    H   4.927  16.741   4.883 1.00 . A A .  66 SER H    1 1 
       19 40943 1 1  66 SER HA   H   6.722  18.755   6.056 1.00 . A A .  66 SER HA   1 1 
       19 40944 1 1  66 SER HB2  H   3.711  18.484   6.176 1.00 . A A .  66 SER HB2  1 1 
       19 40945 1 1  66 SER HB3  H   4.631  19.681   7.088 1.00 . A A .  66 SER HB3  1 1 
       19 40946 1 1  66 SER HG   H   4.530  19.420   4.263 1.00 . A A .  66 SER HG   1 1 
       19 40947 1 1  66 SER N    N   5.755  17.242   5.040 1.00 . A A .  66 SER N    1 1 
       19 40948 1 1  66 SER O    O   5.420  16.270   7.600 1.00 . A A .  66 SER O    1 1 
       19 40949 1 1  66 SER OG   O   4.606  19.942   5.065 1.00 . A A .  66 SER OG   1 1 
       19 40950 1 1  67 MET C    C   5.479  17.595  10.646 1.00 . A A .  67 MET C    1 1 
       19 40951 1 1  67 MET CA   C   6.718  17.372   9.786 1.00 . A A .  67 MET CA   1 1 
       19 40952 1 1  67 MET CB   C   7.953  17.927  10.498 1.00 . A A .  67 MET CB   1 1 
       19 40953 1 1  67 MET CE   C  11.239  17.311  11.467 1.00 . A A .  67 MET CE   1 1 
       19 40954 1 1  67 MET CG   C   8.486  17.015  11.591 1.00 . A A .  67 MET CG   1 1 
       19 40955 1 1  67 MET H    H   6.941  18.890   8.328 1.00 . A A .  67 MET H    1 1 
       19 40956 1 1  67 MET HA   H   6.849  16.311   9.632 1.00 . A A .  67 MET HA   1 1 
       19 40957 1 1  67 MET HB2  H   8.736  18.076   9.769 1.00 . A A .  67 MET HB2  1 1 
       19 40958 1 1  67 MET HB3  H   7.701  18.878  10.943 1.00 . A A .  67 MET HB3  1 1 
       19 40959 1 1  67 MET HE1  H  12.135  17.783  11.841 1.00 . A A .  67 MET HE1  1 1 
       19 40960 1 1  67 MET HE2  H  11.366  16.239  11.475 1.00 . A A .  67 MET HE2  1 1 
       19 40961 1 1  67 MET HE3  H  11.051  17.645  10.457 1.00 . A A .  67 MET HE3  1 1 
       19 40962 1 1  67 MET HG2  H   7.686  16.795  12.281 1.00 . A A .  67 MET HG2  1 1 
       19 40963 1 1  67 MET HG3  H   8.830  16.097  11.138 1.00 . A A .  67 MET HG3  1 1 
       19 40964 1 1  67 MET N    N   6.563  17.997   8.478 1.00 . A A .  67 MET N    1 1 
       19 40965 1 1  67 MET O    O   5.578  18.032  11.792 1.00 . A A .  67 MET O    1 1 
       19 40966 1 1  67 MET SD   S   9.851  17.755  12.509 1.00 . A A .  67 MET SD   1 1 
       19 40967 1 1  68 GLN C    C   2.320  16.130  10.934 1.00 . A A .  68 GLN C    1 1 
       19 40968 1 1  68 GLN CA   C   3.054  17.460  10.803 1.00 . A A .  68 GLN CA   1 1 
       19 40969 1 1  68 GLN CB   C   2.166  18.477  10.083 1.00 . A A .  68 GLN CB   1 1 
       19 40970 1 1  68 GLN CD   C   3.001  20.432  11.448 1.00 . A A .  68 GLN CD   1 1 
       19 40971 1 1  68 GLN CG   C   2.746  19.882  10.059 1.00 . A A .  68 GLN CG   1 1 
       19 40972 1 1  68 GLN H    H   4.298  16.946   9.169 1.00 . A A .  68 GLN H    1 1 
       19 40973 1 1  68 GLN HA   H   3.282  17.830  11.791 1.00 . A A .  68 GLN HA   1 1 
       19 40974 1 1  68 GLN HB2  H   2.020  18.152   9.064 1.00 . A A .  68 GLN HB2  1 1 
       19 40975 1 1  68 GLN HB3  H   1.208  18.515  10.581 1.00 . A A .  68 GLN HB3  1 1 
       19 40976 1 1  68 GLN HE21 H   4.692  21.274  10.832 1.00 . A A .  68 GLN HE21 1 1 
       19 40977 1 1  68 GLN HE22 H   4.299  21.512  12.497 1.00 . A A .  68 GLN HE22 1 1 
       19 40978 1 1  68 GLN HG2  H   3.680  19.862   9.519 1.00 . A A .  68 GLN HG2  1 1 
       19 40979 1 1  68 GLN HG3  H   2.052  20.534   9.552 1.00 . A A .  68 GLN HG3  1 1 
       19 40980 1 1  68 GLN N    N   4.312  17.291  10.085 1.00 . A A .  68 GLN N    1 1 
       19 40981 1 1  68 GLN NE2  N   4.110  21.144  11.609 1.00 . A A .  68 GLN NE2  1 1 
       19 40982 1 1  68 GLN O    O   2.782  15.103  10.439 1.00 . A A .  68 GLN O    1 1 
       19 40983 1 1  68 GLN OE1  O   2.210  20.219  12.368 1.00 . A A .  68 GLN OE1  1 1 
       19 40984 1 1  69 ASN C    C  -0.667  14.802  10.701 1.00 . A A .  69 ASN C    1 1 
       19 40985 1 1  69 ASN CA   C   0.376  14.951  11.805 1.00 . A A .  69 ASN CA   1 1 
       19 40986 1 1  69 ASN CB   C  -0.313  14.990  13.170 1.00 . A A .  69 ASN CB   1 1 
       19 40987 1 1  69 ASN CG   C   0.649  15.324  14.294 1.00 . A A .  69 ASN CG   1 1 
       19 40988 1 1  69 ASN H    H   0.856  17.005  11.978 1.00 . A A .  69 ASN H    1 1 
       19 40989 1 1  69 ASN HA   H   1.043  14.103  11.772 1.00 . A A .  69 ASN HA   1 1 
       19 40990 1 1  69 ASN HB2  H  -1.091  15.739  13.154 1.00 . A A .  69 ASN HB2  1 1 
       19 40991 1 1  69 ASN HB3  H  -0.753  14.025  13.373 1.00 . A A .  69 ASN HB3  1 1 
       19 40992 1 1  69 ASN HD21 H  -0.865  15.501  15.571 1.00 . A A .  69 ASN HD21 1 1 
       19 40993 1 1  69 ASN HD22 H   0.709  15.776  16.229 1.00 . A A .  69 ASN HD22 1 1 
       19 40994 1 1  69 ASN N    N   1.174  16.156  11.606 1.00 . A A .  69 ASN N    1 1 
       19 40995 1 1  69 ASN ND2  N   0.110  15.557  15.486 1.00 . A A .  69 ASN ND2  1 1 
       19 40996 1 1  69 ASN O    O  -0.616  13.860   9.910 1.00 . A A .  69 ASN O    1 1 
       19 40997 1 1  69 ASN OD1  O   1.863  15.374  14.093 1.00 . A A .  69 ASN OD1  1 1 
       19 40998 1 1  70 TRP C    C  -2.093  15.385   8.272 1.00 . A A .  70 TRP C    1 1 
       19 40999 1 1  70 TRP CA   C  -2.664  15.708   9.648 1.00 . A A .  70 TRP CA   1 1 
       19 41000 1 1  70 TRP CB   C  -3.396  17.050   9.609 1.00 . A A .  70 TRP CB   1 1 
       19 41001 1 1  70 TRP CD1  C  -1.834  18.852   8.667 1.00 . A A .  70 TRP CD1  1 1 
       19 41002 1 1  70 TRP CD2  C  -2.096  18.930  10.891 1.00 . A A .  70 TRP CD2  1 1 
       19 41003 1 1  70 TRP CE2  C  -1.221  19.965  10.505 1.00 . A A .  70 TRP CE2  1 1 
       19 41004 1 1  70 TRP CE3  C  -2.410  18.785  12.244 1.00 . A A .  70 TRP CE3  1 1 
       19 41005 1 1  70 TRP CG   C  -2.477  18.231   9.701 1.00 . A A .  70 TRP CG   1 1 
       19 41006 1 1  70 TRP CH2  C  -0.984  20.680  12.743 1.00 . A A .  70 TRP CH2  1 1 
       19 41007 1 1  70 TRP CZ2  C  -0.658  20.846  11.424 1.00 . A A .  70 TRP CZ2  1 1 
       19 41008 1 1  70 TRP CZ3  C  -1.851  19.660  13.156 1.00 . A A .  70 TRP CZ3  1 1 
       19 41009 1 1  70 TRP H    H  -1.597  16.462  11.315 1.00 . A A .  70 TRP H    1 1 
       19 41010 1 1  70 TRP HA   H  -3.366  14.934   9.925 1.00 . A A .  70 TRP HA   1 1 
       19 41011 1 1  70 TRP HB2  H  -3.945  17.127   8.683 1.00 . A A .  70 TRP HB2  1 1 
       19 41012 1 1  70 TRP HB3  H  -4.086  17.100  10.438 1.00 . A A .  70 TRP HB3  1 1 
       19 41013 1 1  70 TRP HD1  H  -1.917  18.554   7.634 1.00 . A A .  70 TRP HD1  1 1 
       19 41014 1 1  70 TRP HE1  H  -0.525  20.492   8.598 1.00 . A A .  70 TRP HE1  1 1 
       19 41015 1 1  70 TRP HE3  H  -3.077  18.005  12.582 1.00 . A A .  70 TRP HE3  1 1 
       19 41016 1 1  70 TRP HH2  H  -0.569  21.340  13.489 1.00 . A A .  70 TRP HH2  1 1 
       19 41017 1 1  70 TRP HZ2  H   0.011  21.637  11.122 1.00 . A A .  70 TRP HZ2  1 1 
       19 41018 1 1  70 TRP HZ3  H  -2.082  19.562  14.207 1.00 . A A .  70 TRP HZ3  1 1 
       19 41019 1 1  70 TRP N    N  -1.610  15.736  10.656 1.00 . A A .  70 TRP N    1 1 
       19 41020 1 1  70 TRP NE1  N  -1.077  19.894   9.144 1.00 . A A .  70 TRP NE1  1 1 
       19 41021 1 1  70 TRP O    O  -2.673  14.603   7.517 1.00 . A A .  70 TRP O    1 1 
       19 41022 1 1  71 HIS C    C   0.141  14.317   6.527 1.00 . A A .  71 HIS C    1 1 
       19 41023 1 1  71 HIS CA   C  -0.307  15.768   6.663 1.00 . A A .  71 HIS CA   1 1 
       19 41024 1 1  71 HIS CB   C   0.893  16.703   6.503 1.00 . A A .  71 HIS CB   1 1 
       19 41025 1 1  71 HIS CD2  C  -0.186  18.420   4.885 1.00 . A A .  71 HIS CD2  1 1 
       19 41026 1 1  71 HIS CE1  C   0.455  20.257   5.895 1.00 . A A .  71 HIS CE1  1 1 
       19 41027 1 1  71 HIS CG   C   0.531  18.057   5.974 1.00 . A A .  71 HIS CG   1 1 
       19 41028 1 1  71 HIS H    H  -0.543  16.605   8.594 1.00 . A A .  71 HIS H    1 1 
       19 41029 1 1  71 HIS HA   H  -1.026  15.984   5.887 1.00 . A A .  71 HIS HA   1 1 
       19 41030 1 1  71 HIS HB2  H   1.365  16.838   7.465 1.00 . A A .  71 HIS HB2  1 1 
       19 41031 1 1  71 HIS HB3  H   1.600  16.257   5.820 1.00 . A A .  71 HIS HB3  1 1 
       19 41032 1 1  71 HIS HD1  H   1.452  19.302   7.403 1.00 . A A .  71 HIS HD1  1 1 
       19 41033 1 1  71 HIS HD2  H  -0.646  17.753   4.169 1.00 . A A .  71 HIS HD2  1 1 
       19 41034 1 1  71 HIS HE1  H   0.602  21.300   6.135 1.00 . A A .  71 HIS HE1  1 1 
       19 41035 1 1  71 HIS HE2  H  -0.738  20.338   4.231 1.00 . A A .  71 HIS HE2  1 1 
       19 41036 1 1  71 HIS N    N  -0.956  15.993   7.950 1.00 . A A .  71 HIS N    1 1 
       19 41037 1 1  71 HIS ND1  N   0.918  19.231   6.585 1.00 . A A .  71 HIS ND1  1 1 
       19 41038 1 1  71 HIS NE2  N  -0.218  19.792   4.858 1.00 . A A .  71 HIS NE2  1 1 
       19 41039 1 1  71 HIS O    O  -0.215  13.636   5.566 1.00 . A A .  71 HIS O    1 1 
       19 41040 1 1  72 GLN C    C   0.282  11.489   7.301 1.00 . A A .  72 GLN C    1 1 
       19 41041 1 1  72 GLN CA   C   1.426  12.482   7.478 1.00 . A A .  72 GLN CA   1 1 
       19 41042 1 1  72 GLN CB   C   2.184  12.179   8.771 1.00 . A A .  72 GLN CB   1 1 
       19 41043 1 1  72 GLN CD   C   4.326  12.435  10.087 1.00 . A A .  72 GLN CD   1 1 
       19 41044 1 1  72 GLN CG   C   3.610  12.706   8.778 1.00 . A A .  72 GLN CG   1 1 
       19 41045 1 1  72 GLN H    H   1.178  14.444   8.232 1.00 . A A .  72 GLN H    1 1 
       19 41046 1 1  72 GLN HA   H   2.103  12.384   6.644 1.00 . A A .  72 GLN HA   1 1 
       19 41047 1 1  72 GLN HB2  H   1.654  12.626   9.599 1.00 . A A .  72 GLN HB2  1 1 
       19 41048 1 1  72 GLN HB3  H   2.218  11.109   8.913 1.00 . A A .  72 GLN HB3  1 1 
       19 41049 1 1  72 GLN HE21 H   4.569  14.385  10.385 1.00 . A A .  72 GLN HE21 1 1 
       19 41050 1 1  72 GLN HE22 H   5.209  13.352  11.613 1.00 . A A .  72 GLN HE22 1 1 
       19 41051 1 1  72 GLN HG2  H   4.159  12.229   7.980 1.00 . A A .  72 GLN HG2  1 1 
       19 41052 1 1  72 GLN HG3  H   3.587  13.772   8.611 1.00 . A A .  72 GLN HG3  1 1 
       19 41053 1 1  72 GLN N    N   0.927  13.852   7.492 1.00 . A A .  72 GLN N    1 1 
       19 41054 1 1  72 GLN NE2  N   4.744  13.498  10.764 1.00 . A A .  72 GLN NE2  1 1 
       19 41055 1 1  72 GLN O    O   0.394  10.525   6.541 1.00 . A A .  72 GLN O    1 1 
       19 41056 1 1  72 GLN OE1  O   4.501  11.283  10.486 1.00 . A A .  72 GLN OE1  1 1 
       19 41057 1 1  73 LEU C    C  -2.540  10.815   6.507 1.00 . A A .  73 LEU C    1 1 
       19 41058 1 1  73 LEU CA   C  -1.983  10.854   7.926 1.00 . A A .  73 LEU CA   1 1 
       19 41059 1 1  73 LEU CB   C  -3.067  11.326   8.898 1.00 . A A .  73 LEU CB   1 1 
       19 41060 1 1  73 LEU CD1  C  -3.215   9.325  10.399 1.00 . A A .  73 LEU CD1  1 1 
       19 41061 1 1  73 LEU CD2  C  -1.570  11.140  10.900 1.00 . A A .  73 LEU CD2  1 1 
       19 41062 1 1  73 LEU CG   C  -2.947  10.819  10.336 1.00 . A A .  73 LEU CG   1 1 
       19 41063 1 1  73 LEU H    H  -0.849  12.512   8.594 1.00 . A A .  73 LEU H    1 1 
       19 41064 1 1  73 LEU HA   H  -1.671   9.859   8.205 1.00 . A A .  73 LEU HA   1 1 
       19 41065 1 1  73 LEU HB2  H  -3.040  12.404   8.925 1.00 . A A .  73 LEU HB2  1 1 
       19 41066 1 1  73 LEU HB3  H  -4.022  11.002   8.510 1.00 . A A .  73 LEU HB3  1 1 
       19 41067 1 1  73 LEU HD11 H  -4.275   9.145  10.297 1.00 . A A .  73 LEU HD11 1 1 
       19 41068 1 1  73 LEU HD12 H  -2.874   8.937  11.348 1.00 . A A .  73 LEU HD12 1 1 
       19 41069 1 1  73 LEU HD13 H  -2.687   8.830   9.597 1.00 . A A .  73 LEU HD13 1 1 
       19 41070 1 1  73 LEU HD21 H  -1.380  10.515  11.761 1.00 . A A .  73 LEU HD21 1 1 
       19 41071 1 1  73 LEU HD22 H  -1.535  12.179  11.195 1.00 . A A .  73 LEU HD22 1 1 
       19 41072 1 1  73 LEU HD23 H  -0.819  10.953  10.146 1.00 . A A .  73 LEU HD23 1 1 
       19 41073 1 1  73 LEU HG   H  -3.684  11.317  10.949 1.00 . A A .  73 LEU HG   1 1 
       19 41074 1 1  73 LEU N    N  -0.819  11.729   8.006 1.00 . A A .  73 LEU N    1 1 
       19 41075 1 1  73 LEU O    O  -2.677   9.746   5.913 1.00 . A A .  73 LEU O    1 1 
       19 41076 1 1  74 GLU C    C  -2.665  11.142   3.668 1.00 . A A .  74 GLU C    1 1 
       19 41077 1 1  74 GLU CA   C  -3.395  12.088   4.616 1.00 . A A .  74 GLU CA   1 1 
       19 41078 1 1  74 GLU CB   C  -3.287  13.527   4.105 1.00 . A A .  74 GLU CB   1 1 
       19 41079 1 1  74 GLU CD   C  -5.609  13.279   3.140 1.00 . A A .  74 GLU CD   1 1 
       19 41080 1 1  74 GLU CG   C  -4.210  13.828   2.935 1.00 . A A .  74 GLU CG   1 1 
       19 41081 1 1  74 GLU H    H  -2.723  12.807   6.492 1.00 . A A .  74 GLU H    1 1 
       19 41082 1 1  74 GLU HA   H  -4.437  11.807   4.655 1.00 . A A .  74 GLU HA   1 1 
       19 41083 1 1  74 GLU HB2  H  -3.529  14.202   4.911 1.00 . A A .  74 GLU HB2  1 1 
       19 41084 1 1  74 GLU HB3  H  -2.270  13.708   3.789 1.00 . A A .  74 GLU HB3  1 1 
       19 41085 1 1  74 GLU HG2  H  -4.274  14.898   2.810 1.00 . A A .  74 GLU HG2  1 1 
       19 41086 1 1  74 GLU HG3  H  -3.792  13.386   2.042 1.00 . A A .  74 GLU HG3  1 1 
       19 41087 1 1  74 GLU N    N  -2.856  11.989   5.968 1.00 . A A .  74 GLU N    1 1 
       19 41088 1 1  74 GLU O    O  -3.286  10.468   2.848 1.00 . A A .  74 GLU O    1 1 
       19 41089 1 1  74 GLU OE1  O  -6.163  13.466   4.243 1.00 . A A .  74 GLU OE1  1 1 
       19 41090 1 1  74 GLU OE2  O  -6.149  12.664   2.198 1.00 . A A .  74 GLU OE2  1 1 
       19 41091 1 1  75 ASN C    C  -1.090   8.822   2.901 1.00 . A A .  75 ASN C    1 1 
       19 41092 1 1  75 ASN CA   C  -0.525  10.238   2.941 1.00 . A A .  75 ASN CA   1 1 
       19 41093 1 1  75 ASN CB   C   0.919  10.211   3.447 1.00 . A A .  75 ASN CB   1 1 
       19 41094 1 1  75 ASN CG   C   1.569  11.580   3.415 1.00 . A A .  75 ASN CG   1 1 
       19 41095 1 1  75 ASN H    H  -0.903  11.662   4.461 1.00 . A A .  75 ASN H    1 1 
       19 41096 1 1  75 ASN HA   H  -0.539  10.647   1.941 1.00 . A A .  75 ASN HA   1 1 
       19 41097 1 1  75 ASN HB2  H   0.929   9.851   4.466 1.00 . A A .  75 ASN HB2  1 1 
       19 41098 1 1  75 ASN HB3  H   1.498   9.542   2.827 1.00 . A A .  75 ASN HB3  1 1 
       19 41099 1 1  75 ASN HD21 H   3.105  10.902   4.481 1.00 . A A .  75 ASN HD21 1 1 
       19 41100 1 1  75 ASN HD22 H   3.177  12.570   4.036 1.00 . A A .  75 ASN HD22 1 1 
       19 41101 1 1  75 ASN N    N  -1.342  11.101   3.788 1.00 . A A .  75 ASN N    1 1 
       19 41102 1 1  75 ASN ND2  N   2.734  11.696   4.041 1.00 . A A .  75 ASN ND2  1 1 
       19 41103 1 1  75 ASN O    O  -1.392   8.292   1.831 1.00 . A A .  75 ASN O    1 1 
       19 41104 1 1  75 ASN OD1  O   1.030  12.522   2.835 1.00 . A A .  75 ASN OD1  1 1 
       19 41105 1 1  76 LEU C    C  -3.178   6.785   3.618 1.00 . A A .  76 LEU C    1 1 
       19 41106 1 1  76 LEU CA   C  -1.760   6.858   4.174 1.00 . A A .  76 LEU CA   1 1 
       19 41107 1 1  76 LEU CB   C  -1.745   6.391   5.630 1.00 . A A .  76 LEU CB   1 1 
       19 41108 1 1  76 LEU CD1  C  -0.501   5.855   7.739 1.00 . A A .  76 LEU CD1  1 1 
       19 41109 1 1  76 LEU CD2  C   0.499   5.277   5.520 1.00 . A A .  76 LEU CD2  1 1 
       19 41110 1 1  76 LEU CG   C  -0.367   6.270   6.283 1.00 . A A .  76 LEU CG   1 1 
       19 41111 1 1  76 LEU H    H  -0.973   8.687   4.891 1.00 . A A .  76 LEU H    1 1 
       19 41112 1 1  76 LEU HA   H  -1.123   6.211   3.590 1.00 . A A .  76 LEU HA   1 1 
       19 41113 1 1  76 LEU HB2  H  -2.324   7.093   6.209 1.00 . A A .  76 LEU HB2  1 1 
       19 41114 1 1  76 LEU HB3  H  -2.217   5.419   5.670 1.00 . A A .  76 LEU HB3  1 1 
       19 41115 1 1  76 LEU HD11 H   0.333   6.246   8.303 1.00 . A A .  76 LEU HD11 1 1 
       19 41116 1 1  76 LEU HD12 H  -0.507   4.777   7.807 1.00 . A A .  76 LEU HD12 1 1 
       19 41117 1 1  76 LEU HD13 H  -1.424   6.246   8.142 1.00 . A A .  76 LEU HD13 1 1 
       19 41118 1 1  76 LEU HD21 H  -0.044   4.912   4.661 1.00 . A A .  76 LEU HD21 1 1 
       19 41119 1 1  76 LEU HD22 H   0.749   4.448   6.166 1.00 . A A .  76 LEU HD22 1 1 
       19 41120 1 1  76 LEU HD23 H   1.405   5.765   5.194 1.00 . A A .  76 LEU HD23 1 1 
       19 41121 1 1  76 LEU HG   H   0.124   7.233   6.254 1.00 . A A .  76 LEU HG   1 1 
       19 41122 1 1  76 LEU N    N  -1.230   8.214   4.073 1.00 . A A .  76 LEU N    1 1 
       19 41123 1 1  76 LEU O    O  -3.475   5.962   2.752 1.00 . A A .  76 LEU O    1 1 
       19 41124 1 1  77 SER C    C  -5.523   7.661   2.154 1.00 . A A .  77 SER C    1 1 
       19 41125 1 1  77 SER CA   C  -5.439   7.685   3.678 1.00 . A A .  77 SER CA   1 1 
       19 41126 1 1  77 SER CB   C  -6.141   8.933   4.219 1.00 . A A .  77 SER CB   1 1 
       19 41127 1 1  77 SER H    H  -3.753   8.284   4.811 1.00 . A A .  77 SER H    1 1 
       19 41128 1 1  77 SER HA   H  -5.933   6.808   4.068 1.00 . A A .  77 SER HA   1 1 
       19 41129 1 1  77 SER HB2  H  -5.834   9.101   5.239 1.00 . A A .  77 SER HB2  1 1 
       19 41130 1 1  77 SER HB3  H  -5.867   9.786   3.615 1.00 . A A .  77 SER HB3  1 1 
       19 41131 1 1  77 SER HG   H  -7.856   8.449   5.030 1.00 . A A .  77 SER HG   1 1 
       19 41132 1 1  77 SER N    N  -4.051   7.653   4.122 1.00 . A A .  77 SER N    1 1 
       19 41133 1 1  77 SER O    O  -6.414   7.036   1.581 1.00 . A A .  77 SER O    1 1 
       19 41134 1 1  77 SER OG   O  -7.549   8.782   4.184 1.00 . A A .  77 SER OG   1 1 
       19 41135 1 1  78 ASN C    C  -4.115   7.068  -0.539 1.00 . A A .  78 ASN C    1 1 
       19 41136 1 1  78 ASN CA   C  -4.554   8.406   0.049 1.00 . A A .  78 ASN CA   1 1 
       19 41137 1 1  78 ASN CB   C  -3.609   9.515  -0.416 1.00 . A A .  78 ASN CB   1 1 
       19 41138 1 1  78 ASN CG   C  -4.274  10.878  -0.418 1.00 . A A .  78 ASN CG   1 1 
       19 41139 1 1  78 ASN H    H  -3.903   8.825   2.018 1.00 . A A .  78 ASN H    1 1 
       19 41140 1 1  78 ASN HA   H  -5.553   8.627  -0.296 1.00 . A A .  78 ASN HA   1 1 
       19 41141 1 1  78 ASN HB2  H  -2.756   9.553   0.245 1.00 . A A .  78 ASN HB2  1 1 
       19 41142 1 1  78 ASN HB3  H  -3.273   9.297  -1.419 1.00 . A A .  78 ASN HB3  1 1 
       19 41143 1 1  78 ASN HD21 H  -2.695  11.678   0.487 1.00 . A A .  78 ASN HD21 1 1 
       19 41144 1 1  78 ASN HD22 H  -3.989  12.766   0.135 1.00 . A A .  78 ASN HD22 1 1 
       19 41145 1 1  78 ASN N    N  -4.587   8.347   1.506 1.00 . A A .  78 ASN N    1 1 
       19 41146 1 1  78 ASN ND2  N  -3.583  11.874   0.123 1.00 . A A .  78 ASN ND2  1 1 
       19 41147 1 1  78 ASN O    O  -4.779   6.515  -1.416 1.00 . A A .  78 ASN O    1 1 
       19 41148 1 1  78 ASN OD1  O  -5.397  11.033  -0.900 1.00 . A A .  78 ASN OD1  1 1 
       19 41149 1 1  79 PHE C    C  -3.494   4.168  -0.364 1.00 . A A .  79 PHE C    1 1 
       19 41150 1 1  79 PHE CA   C  -2.463   5.281  -0.528 1.00 . A A .  79 PHE CA   1 1 
       19 41151 1 1  79 PHE CB   C  -1.182   4.921   0.227 1.00 . A A .  79 PHE CB   1 1 
       19 41152 1 1  79 PHE CD1  C  -0.425   3.127  -1.355 1.00 . A A .  79 PHE CD1  1 1 
       19 41153 1 1  79 PHE CD2  C  -0.488   2.629   0.976 1.00 . A A .  79 PHE CD2  1 1 
       19 41154 1 1  79 PHE CE1  C   0.027   1.849  -1.619 1.00 . A A .  79 PHE CE1  1 1 
       19 41155 1 1  79 PHE CE2  C  -0.034   1.349   0.718 1.00 . A A .  79 PHE CE2  1 1 
       19 41156 1 1  79 PHE CG   C  -0.688   3.531  -0.056 1.00 . A A .  79 PHE CG   1 1 
       19 41157 1 1  79 PHE CZ   C   0.224   0.959  -0.581 1.00 . A A .  79 PHE CZ   1 1 
       19 41158 1 1  79 PHE H    H  -2.506   7.042   0.647 1.00 . A A .  79 PHE H    1 1 
       19 41159 1 1  79 PHE HA   H  -2.234   5.391  -1.576 1.00 . A A .  79 PHE HA   1 1 
       19 41160 1 1  79 PHE HB2  H  -0.401   5.613  -0.051 1.00 . A A .  79 PHE HB2  1 1 
       19 41161 1 1  79 PHE HB3  H  -1.365   5.000   1.289 1.00 . A A .  79 PHE HB3  1 1 
       19 41162 1 1  79 PHE HD1  H  -0.578   3.822  -2.168 1.00 . A A .  79 PHE HD1  1 1 
       19 41163 1 1  79 PHE HD2  H  -0.690   2.934   1.994 1.00 . A A .  79 PHE HD2  1 1 
       19 41164 1 1  79 PHE HE1  H   0.229   1.545  -2.635 1.00 . A A .  79 PHE HE1  1 1 
       19 41165 1 1  79 PHE HE2  H   0.118   0.656   1.532 1.00 . A A .  79 PHE HE2  1 1 
       19 41166 1 1  79 PHE HZ   H   0.579  -0.042  -0.785 1.00 . A A .  79 PHE HZ   1 1 
       19 41167 1 1  79 PHE N    N  -2.992   6.553  -0.051 1.00 . A A .  79 PHE N    1 1 
       19 41168 1 1  79 PHE O    O  -3.804   3.449  -1.314 1.00 . A A .  79 PHE O    1 1 
       19 41169 1 1  80 ILE C    C  -6.092   2.968   0.061 1.00 . A A .  80 ILE C    1 1 
       19 41170 1 1  80 ILE CA   C  -5.014   3.006   1.139 1.00 . A A .  80 ILE CA   1 1 
       19 41171 1 1  80 ILE CB   C  -5.680   3.238   2.508 1.00 . A A .  80 ILE CB   1 1 
       19 41172 1 1  80 ILE CD1  C  -5.048   3.789   4.910 1.00 . A A .  80 ILE CD1  1 1 
       19 41173 1 1  80 ILE CG1  C  -4.653   3.086   3.631 1.00 . A A .  80 ILE CG1  1 1 
       19 41174 1 1  80 ILE CG2  C  -6.837   2.270   2.705 1.00 . A A .  80 ILE CG2  1 1 
       19 41175 1 1  80 ILE H    H  -3.731   4.633   1.566 1.00 . A A .  80 ILE H    1 1 
       19 41176 1 1  80 ILE HA   H  -4.510   2.050   1.162 1.00 . A A .  80 ILE HA   1 1 
       19 41177 1 1  80 ILE HB   H  -6.075   4.243   2.525 1.00 . A A .  80 ILE HB   1 1 
       19 41178 1 1  80 ILE HD11 H  -6.119   3.932   4.927 1.00 . A A .  80 ILE HD11 1 1 
       19 41179 1 1  80 ILE HD12 H  -4.751   3.190   5.758 1.00 . A A .  80 ILE HD12 1 1 
       19 41180 1 1  80 ILE HD13 H  -4.556   4.750   4.959 1.00 . A A .  80 ILE HD13 1 1 
       19 41181 1 1  80 ILE HG12 H  -4.526   2.038   3.855 1.00 . A A .  80 ILE HG12 1 1 
       19 41182 1 1  80 ILE HG13 H  -3.709   3.496   3.304 1.00 . A A .  80 ILE HG13 1 1 
       19 41183 1 1  80 ILE HG21 H  -6.451   1.270   2.838 1.00 . A A .  80 ILE HG21 1 1 
       19 41184 1 1  80 ILE HG22 H  -7.400   2.557   3.579 1.00 . A A .  80 ILE HG22 1 1 
       19 41185 1 1  80 ILE HG23 H  -7.480   2.296   1.838 1.00 . A A .  80 ILE HG23 1 1 
       19 41186 1 1  80 ILE N    N  -4.019   4.031   0.849 1.00 . A A .  80 ILE N    1 1 
       19 41187 1 1  80 ILE O    O  -6.232   1.978  -0.658 1.00 . A A .  80 ILE O    1 1 
       19 41188 1 1  81 LYS C    C  -7.407   3.760  -2.423 1.00 . A A .  81 LYS C    1 1 
       19 41189 1 1  81 LYS CA   C  -7.918   4.146  -1.038 1.00 . A A .  81 LYS CA   1 1 
       19 41190 1 1  81 LYS CB   C  -8.488   5.565  -1.071 1.00 . A A .  81 LYS CB   1 1 
       19 41191 1 1  81 LYS CD   C -10.853   5.519  -0.224 1.00 . A A .  81 LYS CD   1 1 
       19 41192 1 1  81 LYS CE   C -11.167   4.080   0.154 1.00 . A A .  81 LYS CE   1 1 
       19 41193 1 1  81 LYS CG   C  -9.410   5.876   0.094 1.00 . A A .  81 LYS CG   1 1 
       19 41194 1 1  81 LYS H    H  -6.692   4.809   0.556 1.00 . A A .  81 LYS H    1 1 
       19 41195 1 1  81 LYS HA   H  -8.699   3.458  -0.752 1.00 . A A .  81 LYS HA   1 1 
       19 41196 1 1  81 LYS HB2  H  -7.670   6.270  -1.054 1.00 . A A .  81 LYS HB2  1 1 
       19 41197 1 1  81 LYS HB3  H  -9.045   5.695  -1.988 1.00 . A A .  81 LYS HB3  1 1 
       19 41198 1 1  81 LYS HD2  H -11.508   6.176   0.328 1.00 . A A .  81 LYS HD2  1 1 
       19 41199 1 1  81 LYS HD3  H -11.021   5.649  -1.284 1.00 . A A .  81 LYS HD3  1 1 
       19 41200 1 1  81 LYS HE2  H -10.696   3.423  -0.561 1.00 . A A .  81 LYS HE2  1 1 
       19 41201 1 1  81 LYS HE3  H -10.769   3.886   1.139 1.00 . A A .  81 LYS HE3  1 1 
       19 41202 1 1  81 LYS HG2  H  -9.093   5.308   0.956 1.00 . A A .  81 LYS HG2  1 1 
       19 41203 1 1  81 LYS HG3  H  -9.351   6.933   0.317 1.00 . A A .  81 LYS HG3  1 1 
       19 41204 1 1  81 LYS HZ1  H -12.988   3.746  -0.813 1.00 . A A .  81 LYS HZ1  1 1 
       19 41205 1 1  81 LYS HZ2  H -13.132   4.590   0.646 1.00 . A A .  81 LYS HZ2  1 1 
       19 41206 1 1  81 LYS HZ3  H -12.834   2.925   0.658 1.00 . A A .  81 LYS HZ3  1 1 
       19 41207 1 1  81 LYS N    N  -6.852   4.052  -0.047 1.00 . A A .  81 LYS N    1 1 
       19 41208 1 1  81 LYS NZ   N -12.633   3.816   0.162 1.00 . A A .  81 LYS NZ   1 1 
       19 41209 1 1  81 LYS O    O  -8.117   3.127  -3.202 1.00 . A A .  81 LYS O    1 1 
       19 41210 1 1  82 ALA C    C  -5.522   2.329  -4.250 1.00 . A A .  82 ALA C    1 1 
       19 41211 1 1  82 ALA CA   C  -5.564   3.834  -4.010 1.00 . A A .  82 ALA CA   1 1 
       19 41212 1 1  82 ALA CB   C  -4.162   4.422  -4.088 1.00 . A A .  82 ALA CB   1 1 
       19 41213 1 1  82 ALA H    H  -5.653   4.645  -2.058 1.00 . A A .  82 ALA H    1 1 
       19 41214 1 1  82 ALA HA   H  -6.164   4.295  -4.781 1.00 . A A .  82 ALA HA   1 1 
       19 41215 1 1  82 ALA HB1  H  -3.469   3.656  -4.405 1.00 . A A .  82 ALA HB1  1 1 
       19 41216 1 1  82 ALA HB2  H  -4.152   5.233  -4.801 1.00 . A A .  82 ALA HB2  1 1 
       19 41217 1 1  82 ALA HB3  H  -3.872   4.792  -3.117 1.00 . A A .  82 ALA HB3  1 1 
       19 41218 1 1  82 ALA N    N  -6.170   4.144  -2.721 1.00 . A A .  82 ALA N    1 1 
       19 41219 1 1  82 ALA O    O  -5.742   1.863  -5.368 1.00 . A A .  82 ALA O    1 1 
       19 41220 1 1  83 MET C    C  -6.519  -0.463  -3.692 1.00 . A A .  83 MET C    1 1 
       19 41221 1 1  83 MET CA   C  -5.169   0.121  -3.292 1.00 . A A .  83 MET CA   1 1 
       19 41222 1 1  83 MET CB   C  -4.714  -0.480  -1.959 1.00 . A A .  83 MET CB   1 1 
       19 41223 1 1  83 MET CE   C  -3.372  -0.562   1.046 1.00 . A A .  83 MET CE   1 1 
       19 41224 1 1  83 MET CG   C  -3.220  -0.354  -1.714 1.00 . A A .  83 MET CG   1 1 
       19 41225 1 1  83 MET H    H  -5.072   2.003  -2.330 1.00 . A A .  83 MET H    1 1 
       19 41226 1 1  83 MET HA   H  -4.443  -0.126  -4.052 1.00 . A A .  83 MET HA   1 1 
       19 41227 1 1  83 MET HB2  H  -5.233   0.022  -1.157 1.00 . A A .  83 MET HB2  1 1 
       19 41228 1 1  83 MET HB3  H  -4.973  -1.528  -1.944 1.00 . A A .  83 MET HB3  1 1 
       19 41229 1 1  83 MET HE1  H  -2.962   0.434   1.122 1.00 . A A .  83 MET HE1  1 1 
       19 41230 1 1  83 MET HE2  H  -4.442  -0.501   0.916 1.00 . A A .  83 MET HE2  1 1 
       19 41231 1 1  83 MET HE3  H  -3.149  -1.113   1.947 1.00 . A A .  83 MET HE3  1 1 
       19 41232 1 1  83 MET HG2  H  -2.695  -0.636  -2.614 1.00 . A A .  83 MET HG2  1 1 
       19 41233 1 1  83 MET HG3  H  -2.995   0.675  -1.474 1.00 . A A .  83 MET HG3  1 1 
       19 41234 1 1  83 MET N    N  -5.238   1.574  -3.194 1.00 . A A .  83 MET N    1 1 
       19 41235 1 1  83 MET O    O  -6.601  -1.318  -4.574 1.00 . A A .  83 MET O    1 1 
       19 41236 1 1  83 MET SD   S  -2.648  -1.401  -0.361 1.00 . A A .  83 MET SD   1 1 
       19 41237 1 1  84 VAL C    C  -9.216  -0.428  -4.821 1.00 . A A .  84 VAL C    1 1 
       19 41238 1 1  84 VAL CA   C  -8.925  -0.472  -3.325 1.00 . A A .  84 VAL CA   1 1 
       19 41239 1 1  84 VAL CB   C  -9.987   0.365  -2.584 1.00 . A A .  84 VAL CB   1 1 
       19 41240 1 1  84 VAL CG1  C -11.386  -0.135  -2.913 1.00 . A A .  84 VAL CG1  1 1 
       19 41241 1 1  84 VAL CG2  C  -9.739   0.330  -1.083 1.00 . A A .  84 VAL CG2  1 1 
       19 41242 1 1  84 VAL H    H  -7.450   0.684  -2.343 1.00 . A A .  84 VAL H    1 1 
       19 41243 1 1  84 VAL HA   H  -9.000  -1.494  -2.983 1.00 . A A .  84 VAL HA   1 1 
       19 41244 1 1  84 VAL HB   H  -9.906   1.389  -2.917 1.00 . A A .  84 VAL HB   1 1 
       19 41245 1 1  84 VAL HG11 H -11.364  -0.672  -3.849 1.00 . A A .  84 VAL HG11 1 1 
       19 41246 1 1  84 VAL HG12 H -11.728  -0.790  -2.126 1.00 . A A .  84 VAL HG12 1 1 
       19 41247 1 1  84 VAL HG13 H -12.056   0.708  -2.998 1.00 . A A .  84 VAL HG13 1 1 
       19 41248 1 1  84 VAL HG21 H  -9.841  -0.685  -0.725 1.00 . A A .  84 VAL HG21 1 1 
       19 41249 1 1  84 VAL HG22 H  -8.739   0.683  -0.875 1.00 . A A .  84 VAL HG22 1 1 
       19 41250 1 1  84 VAL HG23 H -10.456   0.962  -0.584 1.00 . A A .  84 VAL HG23 1 1 
       19 41251 1 1  84 VAL N    N  -7.578   0.004  -3.036 1.00 . A A .  84 VAL N    1 1 
       19 41252 1 1  84 VAL O    O  -9.857  -1.327  -5.366 1.00 . A A .  84 VAL O    1 1 
       19 41253 1 1  85 SER C    C  -8.121  -0.225  -7.703 1.00 . A A .  85 SER C    1 1 
       19 41254 1 1  85 SER CA   C  -8.948   0.785  -6.915 1.00 . A A .  85 SER CA   1 1 
       19 41255 1 1  85 SER CB   C  -8.586   2.208  -7.346 1.00 . A A .  85 SER CB   1 1 
       19 41256 1 1  85 SER H    H  -8.235   1.305  -4.991 1.00 . A A .  85 SER H    1 1 
       19 41257 1 1  85 SER HA   H  -9.995   0.612  -7.117 1.00 . A A .  85 SER HA   1 1 
       19 41258 1 1  85 SER HB2  H  -7.774   2.570  -6.736 1.00 . A A .  85 SER HB2  1 1 
       19 41259 1 1  85 SER HB3  H  -8.282   2.199  -8.383 1.00 . A A .  85 SER HB3  1 1 
       19 41260 1 1  85 SER HG   H -10.407   2.790  -7.771 1.00 . A A .  85 SER HG   1 1 
       19 41261 1 1  85 SER N    N  -8.739   0.622  -5.481 1.00 . A A .  85 SER N    1 1 
       19 41262 1 1  85 SER O    O  -8.596  -0.810  -8.677 1.00 . A A .  85 SER O    1 1 
       19 41263 1 1  85 SER OG   O  -9.692   3.082  -7.202 1.00 . A A .  85 SER OG   1 1 
       19 41264 1 1  86 TYR C    C  -6.658  -2.715  -8.139 1.00 . A A .  86 TYR C    1 1 
       19 41265 1 1  86 TYR CA   C  -5.982  -1.362  -7.941 1.00 . A A .  86 TYR CA   1 1 
       19 41266 1 1  86 TYR CB   C  -4.697  -1.534  -7.132 1.00 . A A .  86 TYR CB   1 1 
       19 41267 1 1  86 TYR CD1  C  -2.963  -1.171  -8.932 1.00 . A A .  86 TYR CD1  1 1 
       19 41268 1 1  86 TYR CD2  C  -2.958  -3.251  -7.768 1.00 . A A .  86 TYR CD2  1 1 
       19 41269 1 1  86 TYR CE1  C  -1.885  -1.587  -9.690 1.00 . A A .  86 TYR CE1  1 1 
       19 41270 1 1  86 TYR CE2  C  -1.880  -3.675  -8.521 1.00 . A A .  86 TYR CE2  1 1 
       19 41271 1 1  86 TYR CG   C  -3.517  -1.994  -7.959 1.00 . A A .  86 TYR CG   1 1 
       19 41272 1 1  86 TYR CZ   C  -1.347  -2.839  -9.481 1.00 . A A .  86 TYR CZ   1 1 
       19 41273 1 1  86 TYR H    H  -6.557   0.071  -6.494 1.00 . A A .  86 TYR H    1 1 
       19 41274 1 1  86 TYR HA   H  -5.734  -0.952  -8.910 1.00 . A A .  86 TYR HA   1 1 
       19 41275 1 1  86 TYR HB2  H  -4.436  -0.590  -6.679 1.00 . A A .  86 TYR HB2  1 1 
       19 41276 1 1  86 TYR HB3  H  -4.864  -2.266  -6.356 1.00 . A A .  86 TYR HB3  1 1 
       19 41277 1 1  86 TYR HD1  H  -3.387  -0.190  -9.094 1.00 . A A .  86 TYR HD1  1 1 
       19 41278 1 1  86 TYR HD2  H  -3.377  -3.902  -7.016 1.00 . A A .  86 TYR HD2  1 1 
       19 41279 1 1  86 TYR HE1  H  -1.468  -0.933 -10.441 1.00 . A A .  86 TYR HE1  1 1 
       19 41280 1 1  86 TYR HE2  H  -1.458  -4.656  -8.357 1.00 . A A .  86 TYR HE2  1 1 
       19 41281 1 1  86 TYR HH   H   0.491  -3.373  -9.664 1.00 . A A .  86 TYR HH   1 1 
       19 41282 1 1  86 TYR N    N  -6.879  -0.424  -7.276 1.00 . A A .  86 TYR N    1 1 
       19 41283 1 1  86 TYR O    O  -6.548  -3.329  -9.199 1.00 . A A .  86 TYR O    1 1 
       19 41284 1 1  86 TYR OH   O  -0.274  -3.259 -10.233 1.00 . A A .  86 TYR OH   1 1 
       19 41285 1 1  87 GLY C    C  -7.776  -5.328  -5.975 1.00 . A A .  87 GLY C    1 1 
       19 41286 1 1  87 GLY CA   C  -8.042  -4.453  -7.184 1.00 . A A .  87 GLY CA   1 1 
       19 41287 1 1  87 GLY H    H  -7.410  -2.644  -6.285 1.00 . A A .  87 GLY H    1 1 
       19 41288 1 1  87 GLY HA2  H  -9.104  -4.277  -7.262 1.00 . A A .  87 GLY HA2  1 1 
       19 41289 1 1  87 GLY HA3  H  -7.708  -4.974  -8.070 1.00 . A A .  87 GLY HA3  1 1 
       19 41290 1 1  87 GLY N    N  -7.358  -3.176  -7.106 1.00 . A A .  87 GLY N    1 1 
       19 41291 1 1  87 GLY O    O  -7.594  -6.538  -6.104 1.00 . A A .  87 GLY O    1 1 
       19 41292 1 1  88 MET C    C  -8.814  -5.734  -2.829 1.00 . A A .  88 MET C    1 1 
       19 41293 1 1  88 MET CA   C  -7.506  -5.446  -3.559 1.00 . A A .  88 MET CA   1 1 
       19 41294 1 1  88 MET CB   C  -6.566  -4.652  -2.651 1.00 . A A .  88 MET CB   1 1 
       19 41295 1 1  88 MET CE   C  -3.681  -5.553  -1.399 1.00 . A A .  88 MET CE   1 1 
       19 41296 1 1  88 MET CG   C  -5.244  -4.293  -3.310 1.00 . A A .  88 MET CG   1 1 
       19 41297 1 1  88 MET H    H  -7.904  -3.747  -4.757 1.00 . A A .  88 MET H    1 1 
       19 41298 1 1  88 MET HA   H  -7.037  -6.383  -3.817 1.00 . A A .  88 MET HA   1 1 
       19 41299 1 1  88 MET HB2  H  -7.057  -3.736  -2.356 1.00 . A A .  88 MET HB2  1 1 
       19 41300 1 1  88 MET HB3  H  -6.355  -5.239  -1.768 1.00 . A A .  88 MET HB3  1 1 
       19 41301 1 1  88 MET HE1  H  -2.638  -5.820  -1.489 1.00 . A A .  88 MET HE1  1 1 
       19 41302 1 1  88 MET HE2  H  -3.959  -5.537  -0.356 1.00 . A A .  88 MET HE2  1 1 
       19 41303 1 1  88 MET HE3  H  -4.286  -6.279  -1.923 1.00 . A A .  88 MET HE3  1 1 
       19 41304 1 1  88 MET HG2  H  -4.926  -5.122  -3.923 1.00 . A A .  88 MET HG2  1 1 
       19 41305 1 1  88 MET HG3  H  -5.393  -3.423  -3.933 1.00 . A A .  88 MET HG3  1 1 
       19 41306 1 1  88 MET N    N  -7.753  -4.714  -4.796 1.00 . A A .  88 MET N    1 1 
       19 41307 1 1  88 MET O    O  -9.883  -5.306  -3.260 1.00 . A A .  88 MET O    1 1 
       19 41308 1 1  88 MET SD   S  -3.946  -3.931  -2.111 1.00 . A A .  88 MET SD   1 1 
       19 41309 1 1  89 ASN C    C -10.055  -5.860   0.252 1.00 . A A .  89 ASN C    1 1 
       19 41310 1 1  89 ASN CA   C  -9.897  -6.809  -0.932 1.00 . A A .  89 ASN CA   1 1 
       19 41311 1 1  89 ASN CB   C  -9.796  -8.251  -0.434 1.00 . A A .  89 ASN CB   1 1 
       19 41312 1 1  89 ASN CG   C -10.343  -9.249  -1.437 1.00 . A A .  89 ASN CG   1 1 
       19 41313 1 1  89 ASN H    H  -7.839  -6.775  -1.427 1.00 . A A .  89 ASN H    1 1 
       19 41314 1 1  89 ASN HA   H -10.762  -6.717  -1.570 1.00 . A A .  89 ASN HA   1 1 
       19 41315 1 1  89 ASN HB2  H  -8.759  -8.490  -0.247 1.00 . A A .  89 ASN HB2  1 1 
       19 41316 1 1  89 ASN HB3  H -10.355  -8.349   0.485 1.00 . A A .  89 ASN HB3  1 1 
       19 41317 1 1  89 ASN HD21 H -10.895 -10.466   0.036 1.00 . A A .  89 ASN HD21 1 1 
       19 41318 1 1  89 ASN HD22 H -11.241 -11.017  -1.564 1.00 . A A .  89 ASN HD22 1 1 
       19 41319 1 1  89 ASN N    N  -8.720  -6.463  -1.721 1.00 . A A .  89 ASN N    1 1 
       19 41320 1 1  89 ASN ND2  N -10.881 -10.355  -0.938 1.00 . A A .  89 ASN ND2  1 1 
       19 41321 1 1  89 ASN O    O  -9.103  -5.218   0.698 1.00 . A A .  89 ASN O    1 1 
       19 41322 1 1  89 ASN OD1  O -10.282  -9.027  -2.646 1.00 . A A .  89 ASN OD1  1 1 
       19 41323 1 1  90 PRO C    C -10.978  -5.406   3.215 1.00 . A A .  90 PRO C    1 1 
       19 41324 1 1  90 PRO CA   C -11.599  -4.902   1.917 1.00 . A A .  90 PRO CA   1 1 
       19 41325 1 1  90 PRO CB   C -13.127  -4.959   1.998 1.00 . A A .  90 PRO CB   1 1 
       19 41326 1 1  90 PRO CD   C -12.469  -6.504   0.297 1.00 . A A .  90 PRO CD   1 1 
       19 41327 1 1  90 PRO CG   C -13.490  -6.261   1.372 1.00 . A A .  90 PRO CG   1 1 
       19 41328 1 1  90 PRO HA   H -11.284  -3.884   1.740 1.00 . A A .  90 PRO HA   1 1 
       19 41329 1 1  90 PRO HB2  H -13.437  -4.916   3.032 1.00 . A A .  90 PRO HB2  1 1 
       19 41330 1 1  90 PRO HB3  H -13.550  -4.128   1.454 1.00 . A A .  90 PRO HB3  1 1 
       19 41331 1 1  90 PRO HD2  H -12.256  -7.560   0.208 1.00 . A A .  90 PRO HD2  1 1 
       19 41332 1 1  90 PRO HD3  H -12.813  -6.106  -0.647 1.00 . A A .  90 PRO HD3  1 1 
       19 41333 1 1  90 PRO HG2  H -13.451  -7.047   2.111 1.00 . A A .  90 PRO HG2  1 1 
       19 41334 1 1  90 PRO HG3  H -14.479  -6.197   0.942 1.00 . A A .  90 PRO HG3  1 1 
       19 41335 1 1  90 PRO N    N -11.286  -5.769   0.777 1.00 . A A .  90 PRO N    1 1 
       19 41336 1 1  90 PRO O    O -11.025  -4.727   4.242 1.00 . A A .  90 PRO O    1 1 
       19 41337 1 1  91 VAL C    C  -8.243  -7.124   4.233 1.00 . A A .  91 VAL C    1 1 
       19 41338 1 1  91 VAL CA   C  -9.763  -7.193   4.335 1.00 . A A .  91 VAL CA   1 1 
       19 41339 1 1  91 VAL CB   C -10.188  -8.662   4.518 1.00 . A A .  91 VAL CB   1 1 
       19 41340 1 1  91 VAL CG1  C -11.689  -8.759   4.743 1.00 . A A .  91 VAL CG1  1 1 
       19 41341 1 1  91 VAL CG2  C  -9.766  -9.492   3.315 1.00 . A A .  91 VAL CG2  1 1 
       19 41342 1 1  91 VAL H    H -10.389  -7.091   2.316 1.00 . A A .  91 VAL H    1 1 
       19 41343 1 1  91 VAL HA   H -10.081  -6.637   5.204 1.00 . A A .  91 VAL HA   1 1 
       19 41344 1 1  91 VAL HB   H  -9.688  -9.053   5.392 1.00 . A A .  91 VAL HB   1 1 
       19 41345 1 1  91 VAL HG11 H -11.998  -7.990   5.436 1.00 . A A .  91 VAL HG11 1 1 
       19 41346 1 1  91 VAL HG12 H -12.204  -8.628   3.804 1.00 . A A .  91 VAL HG12 1 1 
       19 41347 1 1  91 VAL HG13 H -11.929  -9.730   5.154 1.00 . A A .  91 VAL HG13 1 1 
       19 41348 1 1  91 VAL HG21 H  -8.707  -9.369   3.146 1.00 . A A .  91 VAL HG21 1 1 
       19 41349 1 1  91 VAL HG22 H  -9.982 -10.534   3.503 1.00 . A A .  91 VAL HG22 1 1 
       19 41350 1 1  91 VAL HG23 H -10.312  -9.164   2.442 1.00 . A A .  91 VAL HG23 1 1 
       19 41351 1 1  91 VAL N    N -10.395  -6.599   3.163 1.00 . A A .  91 VAL N    1 1 
       19 41352 1 1  91 VAL O    O  -7.535  -7.336   5.218 1.00 . A A .  91 VAL O    1 1 
       19 41353 1 1  92 ASP C    C  -5.842  -5.278   2.913 1.00 . A A .  92 ASP C    1 1 
       19 41354 1 1  92 ASP CA   C  -6.312  -6.726   2.807 1.00 . A A .  92 ASP CA   1 1 
       19 41355 1 1  92 ASP CB   C  -5.955  -7.291   1.431 1.00 . A A .  92 ASP CB   1 1 
       19 41356 1 1  92 ASP CG   C  -5.984  -8.807   1.402 1.00 . A A .  92 ASP CG   1 1 
       19 41357 1 1  92 ASP H    H  -8.364  -6.667   2.291 1.00 . A A .  92 ASP H    1 1 
       19 41358 1 1  92 ASP HA   H  -5.813  -7.310   3.566 1.00 . A A .  92 ASP HA   1 1 
       19 41359 1 1  92 ASP HB2  H  -6.662  -6.923   0.702 1.00 . A A .  92 ASP HB2  1 1 
       19 41360 1 1  92 ASP HB3  H  -4.961  -6.963   1.161 1.00 . A A .  92 ASP HB3  1 1 
       19 41361 1 1  92 ASP N    N  -7.748  -6.825   3.036 1.00 . A A .  92 ASP N    1 1 
       19 41362 1 1  92 ASP O    O  -4.781  -4.920   2.402 1.00 . A A .  92 ASP O    1 1 
       19 41363 1 1  92 ASP OD1  O  -7.095  -9.380   1.411 1.00 . A A .  92 ASP OD1  1 1 
       19 41364 1 1  92 ASP OD2  O  -4.897  -9.421   1.369 1.00 . A A .  92 ASP OD2  1 1 
       19 41365 1 1  93 LEU C    C  -5.989  -2.733   5.211 1.00 . A A .  93 LEU C    1 1 
       19 41366 1 1  93 LEU CA   C  -6.308  -3.042   3.752 1.00 . A A .  93 LEU CA   1 1 
       19 41367 1 1  93 LEU CB   C  -7.464  -2.162   3.273 1.00 . A A .  93 LEU CB   1 1 
       19 41368 1 1  93 LEU CD1  C  -9.135  -1.532   1.514 1.00 . A A .  93 LEU CD1  1 1 
       19 41369 1 1  93 LEU CD2  C  -6.743  -1.907   0.885 1.00 . A A .  93 LEU CD2  1 1 
       19 41370 1 1  93 LEU CG   C  -7.875  -2.331   1.810 1.00 . A A .  93 LEU CG   1 1 
       19 41371 1 1  93 LEU H    H  -7.473  -4.796   3.964 1.00 . A A .  93 LEU H    1 1 
       19 41372 1 1  93 LEU HA   H  -5.435  -2.832   3.153 1.00 . A A .  93 LEU HA   1 1 
       19 41373 1 1  93 LEU HB2  H  -8.324  -2.385   3.885 1.00 . A A .  93 LEU HB2  1 1 
       19 41374 1 1  93 LEU HB3  H  -7.176  -1.130   3.420 1.00 . A A .  93 LEU HB3  1 1 
       19 41375 1 1  93 LEU HD11 H  -9.729  -1.451   2.410 1.00 . A A .  93 LEU HD11 1 1 
       19 41376 1 1  93 LEU HD12 H  -9.707  -2.035   0.747 1.00 . A A .  93 LEU HD12 1 1 
       19 41377 1 1  93 LEU HD13 H  -8.862  -0.545   1.170 1.00 . A A .  93 LEU HD13 1 1 
       19 41378 1 1  93 LEU HD21 H  -6.998  -2.158  -0.133 1.00 . A A .  93 LEU HD21 1 1 
       19 41379 1 1  93 LEU HD22 H  -5.836  -2.423   1.167 1.00 . A A .  93 LEU HD22 1 1 
       19 41380 1 1  93 LEU HD23 H  -6.592  -0.841   0.967 1.00 . A A .  93 LEU HD23 1 1 
       19 41381 1 1  93 LEU HG   H  -8.089  -3.374   1.621 1.00 . A A .  93 LEU HG   1 1 
       19 41382 1 1  93 LEU N    N  -6.640  -4.451   3.579 1.00 . A A .  93 LEU N    1 1 
       19 41383 1 1  93 LEU O    O  -6.091  -3.602   6.077 1.00 . A A .  93 LEU O    1 1 
       19 41384 1 1  94 PHE C    C  -5.627   0.406   7.043 1.00 . A A .  94 PHE C    1 1 
       19 41385 1 1  94 PHE CA   C  -5.273  -1.064   6.831 1.00 . A A .  94 PHE CA   1 1 
       19 41386 1 1  94 PHE CB   C  -3.785  -1.286   7.108 1.00 . A A .  94 PHE CB   1 1 
       19 41387 1 1  94 PHE CD1  C  -2.572  -1.040   4.925 1.00 . A A .  94 PHE CD1  1 1 
       19 41388 1 1  94 PHE CD2  C  -2.343   0.690   6.549 1.00 . A A .  94 PHE CD2  1 1 
       19 41389 1 1  94 PHE CE1  C  -1.741  -0.346   4.066 1.00 . A A .  94 PHE CE1  1 1 
       19 41390 1 1  94 PHE CE2  C  -1.512   1.389   5.694 1.00 . A A .  94 PHE CE2  1 1 
       19 41391 1 1  94 PHE CG   C  -2.882  -0.530   6.175 1.00 . A A .  94 PHE CG   1 1 
       19 41392 1 1  94 PHE CZ   C  -1.212   0.870   4.450 1.00 . A A .  94 PHE CZ   1 1 
       19 41393 1 1  94 PHE H    H  -5.544  -0.840   4.744 1.00 . A A .  94 PHE H    1 1 
       19 41394 1 1  94 PHE HA   H  -5.852  -1.663   7.517 1.00 . A A .  94 PHE HA   1 1 
       19 41395 1 1  94 PHE HB2  H  -3.561  -0.969   8.115 1.00 . A A .  94 PHE HB2  1 1 
       19 41396 1 1  94 PHE HB3  H  -3.562  -2.338   7.008 1.00 . A A .  94 PHE HB3  1 1 
       19 41397 1 1  94 PHE HD1  H  -2.986  -1.990   4.622 1.00 . A A .  94 PHE HD1  1 1 
       19 41398 1 1  94 PHE HD2  H  -2.579   1.097   7.523 1.00 . A A .  94 PHE HD2  1 1 
       19 41399 1 1  94 PHE HE1  H  -1.507  -0.754   3.093 1.00 . A A .  94 PHE HE1  1 1 
       19 41400 1 1  94 PHE HE2  H  -1.100   2.339   5.999 1.00 . A A .  94 PHE HE2  1 1 
       19 41401 1 1  94 PHE HZ   H  -0.561   1.413   3.780 1.00 . A A .  94 PHE HZ   1 1 
       19 41402 1 1  94 PHE N    N  -5.605  -1.489   5.476 1.00 . A A .  94 PHE N    1 1 
       19 41403 1 1  94 PHE O    O  -5.689   1.183   6.091 1.00 . A A .  94 PHE O    1 1 
       19 41404 1 1  95 GLU C    C  -4.954   3.012   8.782 1.00 . A A .  95 GLU C    1 1 
       19 41405 1 1  95 GLU CA   C  -6.207   2.153   8.634 1.00 . A A .  95 GLU CA   1 1 
       19 41406 1 1  95 GLU CB   C  -7.021   2.194   9.929 1.00 . A A .  95 GLU CB   1 1 
       19 41407 1 1  95 GLU CD   C  -9.109   2.706   8.602 1.00 . A A .  95 GLU CD   1 1 
       19 41408 1 1  95 GLU CG   C  -8.499   1.896   9.728 1.00 . A A .  95 GLU CG   1 1 
       19 41409 1 1  95 GLU H    H  -5.793   0.112   9.014 1.00 . A A .  95 GLU H    1 1 
       19 41410 1 1  95 GLU HA   H  -6.807   2.549   7.830 1.00 . A A .  95 GLU HA   1 1 
       19 41411 1 1  95 GLU HB2  H  -6.618   1.466  10.617 1.00 . A A .  95 GLU HB2  1 1 
       19 41412 1 1  95 GLU HB3  H  -6.930   3.177  10.366 1.00 . A A .  95 GLU HB3  1 1 
       19 41413 1 1  95 GLU HG2  H  -8.613   0.847   9.500 1.00 . A A .  95 GLU HG2  1 1 
       19 41414 1 1  95 GLU HG3  H  -9.025   2.123  10.644 1.00 . A A .  95 GLU HG3  1 1 
       19 41415 1 1  95 GLU N    N  -5.858   0.778   8.298 1.00 . A A .  95 GLU N    1 1 
       19 41416 1 1  95 GLU O    O  -3.872   2.504   9.073 1.00 . A A .  95 GLU O    1 1 
       19 41417 1 1  95 GLU OE1  O  -9.531   3.854   8.859 1.00 . A A .  95 GLU OE1  1 1 
       19 41418 1 1  95 GLU OE2  O  -9.166   2.194   7.465 1.00 . A A .  95 GLU OE2  1 1 
       19 41419 1 1  96 ALA C    C  -3.370   5.191  10.079 1.00 . A A .  96 ALA C    1 1 
       19 41420 1 1  96 ALA CA   C  -3.992   5.245   8.688 1.00 . A A .  96 ALA CA   1 1 
       19 41421 1 1  96 ALA CB   C  -4.450   6.660   8.367 1.00 . A A .  96 ALA CB   1 1 
       19 41422 1 1  96 ALA H    H  -5.998   4.660   8.347 1.00 . A A .  96 ALA H    1 1 
       19 41423 1 1  96 ALA HA   H  -3.248   4.960   7.960 1.00 . A A .  96 ALA HA   1 1 
       19 41424 1 1  96 ALA HB1  H  -5.375   6.865   8.886 1.00 . A A .  96 ALA HB1  1 1 
       19 41425 1 1  96 ALA HB2  H  -3.695   7.364   8.686 1.00 . A A .  96 ALA HB2  1 1 
       19 41426 1 1  96 ALA HB3  H  -4.606   6.755   7.303 1.00 . A A .  96 ALA HB3  1 1 
       19 41427 1 1  96 ALA N    N  -5.109   4.315   8.577 1.00 . A A .  96 ALA N    1 1 
       19 41428 1 1  96 ALA O    O  -2.163   5.370  10.237 1.00 . A A .  96 ALA O    1 1 
       19 41429 1 1  97 ASN C    C  -2.907   3.605  12.689 1.00 . A A .  97 ASN C    1 1 
       19 41430 1 1  97 ASN CA   C  -3.732   4.869  12.465 1.00 . A A .  97 ASN CA   1 1 
       19 41431 1 1  97 ASN CB   C  -4.918   4.896  13.431 1.00 . A A .  97 ASN CB   1 1 
       19 41432 1 1  97 ASN CG   C  -6.062   4.016  12.969 1.00 . A A .  97 ASN CG   1 1 
       19 41433 1 1  97 ASN H    H  -5.155   4.810  10.897 1.00 . A A .  97 ASN H    1 1 
       19 41434 1 1  97 ASN HA   H  -3.108   5.729  12.649 1.00 . A A .  97 ASN HA   1 1 
       19 41435 1 1  97 ASN HB2  H  -4.592   4.548  14.401 1.00 . A A .  97 ASN HB2  1 1 
       19 41436 1 1  97 ASN HB3  H  -5.280   5.909  13.519 1.00 . A A .  97 ASN HB3  1 1 
       19 41437 1 1  97 ASN HD21 H  -7.237   5.608  12.763 1.00 . A A .  97 ASN HD21 1 1 
       19 41438 1 1  97 ASN HD22 H  -7.956   4.088  12.368 1.00 . A A .  97 ASN HD22 1 1 
       19 41439 1 1  97 ASN N    N  -4.202   4.944  11.086 1.00 . A A .  97 ASN N    1 1 
       19 41440 1 1  97 ASN ND2  N  -7.200   4.633  12.669 1.00 . A A .  97 ASN ND2  1 1 
       19 41441 1 1  97 ASN O    O  -1.902   3.625  13.400 1.00 . A A .  97 ASN O    1 1 
       19 41442 1 1  97 ASN OD1  O  -5.925   2.795  12.880 1.00 . A A .  97 ASN OD1  1 1 
       19 41443 1 1  98 ASP C    C  -1.132   1.429  12.110 1.00 . A A .  98 ASP C    1 1 
       19 41444 1 1  98 ASP CA   C  -2.642   1.234  12.211 1.00 . A A .  98 ASP CA   1 1 
       19 41445 1 1  98 ASP CB   C  -3.115   0.254  11.135 1.00 . A A .  98 ASP CB   1 1 
       19 41446 1 1  98 ASP CG   C  -4.539  -0.213  11.363 1.00 . A A .  98 ASP CG   1 1 
       19 41447 1 1  98 ASP H    H  -4.148   2.554  11.526 1.00 . A A .  98 ASP H    1 1 
       19 41448 1 1  98 ASP HA   H  -2.875   0.825  13.183 1.00 . A A .  98 ASP HA   1 1 
       19 41449 1 1  98 ASP HB2  H  -3.064   0.737  10.170 1.00 . A A .  98 ASP HB2  1 1 
       19 41450 1 1  98 ASP HB3  H  -2.466  -0.610  11.134 1.00 . A A .  98 ASP HB3  1 1 
       19 41451 1 1  98 ASP N    N  -3.340   2.507  12.079 1.00 . A A .  98 ASP N    1 1 
       19 41452 1 1  98 ASP O    O  -0.365   0.814  12.853 1.00 . A A .  98 ASP O    1 1 
       19 41453 1 1  98 ASP OD1  O  -5.287   0.490  12.075 1.00 . A A .  98 ASP OD1  1 1 
       19 41454 1 1  98 ASP OD2  O  -4.905  -1.282  10.831 1.00 . A A .  98 ASP OD2  1 1 
       19 41455 1 1  99 LEU C    C   1.147   3.770  11.808 1.00 . A A .  99 LEU C    1 1 
       19 41456 1 1  99 LEU CA   C   0.707   2.562  10.988 1.00 . A A .  99 LEU CA   1 1 
       19 41457 1 1  99 LEU CB   C   0.995   2.806   9.506 1.00 . A A .  99 LEU CB   1 1 
       19 41458 1 1  99 LEU CD1  C   3.200   1.625   9.317 1.00 . A A .  99 LEU CD1  1 1 
       19 41459 1 1  99 LEU CD2  C   2.605   3.426   7.686 1.00 . A A .  99 LEU CD2  1 1 
       19 41460 1 1  99 LEU CG   C   2.470   2.946   9.124 1.00 . A A .  99 LEU CG   1 1 
       19 41461 1 1  99 LEU H    H  -1.370   2.746  10.625 1.00 . A A .  99 LEU H    1 1 
       19 41462 1 1  99 LEU HA   H   1.262   1.697  11.318 1.00 . A A .  99 LEU HA   1 1 
       19 41463 1 1  99 LEU HB2  H   0.588   1.976   8.949 1.00 . A A .  99 LEU HB2  1 1 
       19 41464 1 1  99 LEU HB3  H   0.490   3.716   9.216 1.00 . A A .  99 LEU HB3  1 1 
       19 41465 1 1  99 LEU HD11 H   3.950   1.513   8.550 1.00 . A A .  99 LEU HD11 1 1 
       19 41466 1 1  99 LEU HD12 H   2.494   0.811   9.252 1.00 . A A .  99 LEU HD12 1 1 
       19 41467 1 1  99 LEU HD13 H   3.673   1.615  10.288 1.00 . A A .  99 LEU HD13 1 1 
       19 41468 1 1  99 LEU HD21 H   2.333   4.470   7.628 1.00 . A A .  99 LEU HD21 1 1 
       19 41469 1 1  99 LEU HD22 H   1.949   2.848   7.051 1.00 . A A .  99 LEU HD22 1 1 
       19 41470 1 1  99 LEU HD23 H   3.627   3.300   7.359 1.00 . A A .  99 LEU HD23 1 1 
       19 41471 1 1  99 LEU HG   H   2.933   3.681   9.768 1.00 . A A .  99 LEU HG   1 1 
       19 41472 1 1  99 LEU N    N  -0.712   2.286  11.187 1.00 . A A .  99 LEU N    1 1 
       19 41473 1 1  99 LEU O    O   2.206   3.755  12.437 1.00 . A A .  99 LEU O    1 1 
       19 41474 1 1 100 PHE C    C   0.813   5.729  14.029 1.00 . A A . 100 PHE C    1 1 
       19 41475 1 1 100 PHE CA   C   0.630   6.031  12.545 1.00 . A A . 100 PHE CA   1 1 
       19 41476 1 1 100 PHE CB   C  -0.485   7.062  12.358 1.00 . A A . 100 PHE CB   1 1 
       19 41477 1 1 100 PHE CD1  C   0.933   9.050  11.779 1.00 . A A . 100 PHE CD1  1 1 
       19 41478 1 1 100 PHE CD2  C  -0.588   9.236  13.606 1.00 . A A . 100 PHE CD2  1 1 
       19 41479 1 1 100 PHE CE1  C   1.346  10.352  11.986 1.00 . A A . 100 PHE CE1  1 1 
       19 41480 1 1 100 PHE CE2  C  -0.179  10.539  13.817 1.00 . A A . 100 PHE CE2  1 1 
       19 41481 1 1 100 PHE CG   C  -0.038   8.478  12.585 1.00 . A A . 100 PHE CG   1 1 
       19 41482 1 1 100 PHE CZ   C   0.790  11.097  13.007 1.00 . A A . 100 PHE CZ   1 1 
       19 41483 1 1 100 PHE H    H  -0.503   4.767  11.280 1.00 . A A . 100 PHE H    1 1 
       19 41484 1 1 100 PHE HA   H   1.551   6.436  12.156 1.00 . A A . 100 PHE HA   1 1 
       19 41485 1 1 100 PHE HB2  H  -0.863   6.992  11.348 1.00 . A A . 100 PHE HB2  1 1 
       19 41486 1 1 100 PHE HB3  H  -1.283   6.849  13.052 1.00 . A A . 100 PHE HB3  1 1 
       19 41487 1 1 100 PHE HD1  H   1.370   8.467  10.980 1.00 . A A . 100 PHE HD1  1 1 
       19 41488 1 1 100 PHE HD2  H  -1.346   8.801  14.241 1.00 . A A . 100 PHE HD2  1 1 
       19 41489 1 1 100 PHE HE1  H   2.105  10.786  11.351 1.00 . A A . 100 PHE HE1  1 1 
       19 41490 1 1 100 PHE HE2  H  -0.616  11.120  14.616 1.00 . A A . 100 PHE HE2  1 1 
       19 41491 1 1 100 PHE HZ   H   1.111  12.116  13.170 1.00 . A A . 100 PHE HZ   1 1 
       19 41492 1 1 100 PHE N    N   0.326   4.815  11.800 1.00 . A A . 100 PHE N    1 1 
       19 41493 1 1 100 PHE O    O   1.878   5.973  14.596 1.00 . A A . 100 PHE O    1 1 
       19 41494 1 1 101 GLU C    C   0.148   3.386  16.271 1.00 . A A . 101 GLU C    1 1 
       19 41495 1 1 101 GLU CA   C  -0.188   4.862  16.071 1.00 . A A . 101 GLU CA   1 1 
       19 41496 1 1 101 GLU CB   C  -1.526   5.187  16.737 1.00 . A A . 101 GLU CB   1 1 
       19 41497 1 1 101 GLU CD   C  -1.118   7.195  18.214 1.00 . A A . 101 GLU CD   1 1 
       19 41498 1 1 101 GLU CG   C  -1.760   6.673  16.942 1.00 . A A . 101 GLU CG   1 1 
       19 41499 1 1 101 GLU H    H  -1.055   5.024  14.146 1.00 . A A . 101 GLU H    1 1 
       19 41500 1 1 101 GLU HA   H   0.585   5.459  16.528 1.00 . A A . 101 GLU HA   1 1 
       19 41501 1 1 101 GLU HB2  H  -2.325   4.799  16.121 1.00 . A A . 101 GLU HB2  1 1 
       19 41502 1 1 101 GLU HB3  H  -1.561   4.702  17.702 1.00 . A A . 101 GLU HB3  1 1 
       19 41503 1 1 101 GLU HG2  H  -1.343   7.209  16.102 1.00 . A A . 101 GLU HG2  1 1 
       19 41504 1 1 101 GLU HG3  H  -2.823   6.855  16.991 1.00 . A A . 101 GLU HG3  1 1 
       19 41505 1 1 101 GLU N    N  -0.234   5.196  14.652 1.00 . A A . 101 GLU N    1 1 
       19 41506 1 1 101 GLU O    O  -0.346   2.747  17.200 1.00 . A A . 101 GLU O    1 1 
       19 41507 1 1 101 GLU OE1  O  -0.133   6.582  18.675 1.00 . A A . 101 GLU OE1  1 1 
       19 41508 1 1 101 GLU OE2  O  -1.603   8.214  18.749 1.00 . A A . 101 GLU OE2  1 1 
       19 41509 1 1 102 SER C    C   0.231   0.584  15.952 1.00 . A A . 102 SER C    1 1 
       19 41510 1 1 102 SER CA   C   1.389   1.452  15.470 1.00 . A A . 102 SER CA   1 1 
       19 41511 1 1 102 SER CB   C   2.587   1.292  16.408 1.00 . A A . 102 SER CB   1 1 
       19 41512 1 1 102 SER H    H   1.350   3.414  14.674 1.00 . A A . 102 SER H    1 1 
       19 41513 1 1 102 SER HA   H   1.674   1.134  14.479 1.00 . A A . 102 SER HA   1 1 
       19 41514 1 1 102 SER HB2  H   2.910   0.263  16.403 1.00 . A A . 102 SER HB2  1 1 
       19 41515 1 1 102 SER HB3  H   3.394   1.925  16.069 1.00 . A A . 102 SER HB3  1 1 
       19 41516 1 1 102 SER HG   H   1.300   1.560  17.862 1.00 . A A . 102 SER HG   1 1 
       19 41517 1 1 102 SER N    N   0.990   2.852  15.393 1.00 . A A . 102 SER N    1 1 
       19 41518 1 1 102 SER O    O   0.437  -0.432  16.616 1.00 . A A . 102 SER O    1 1 
       19 41519 1 1 102 SER OG   O   2.248   1.657  17.735 1.00 . A A . 102 SER OG   1 1 
       19 41520 1 1 103 GLY C    C  -2.232  -1.124  15.362 1.00 . A A . 103 GLY C    1 1 
       19 41521 1 1 103 GLY CA   C  -2.161   0.240  16.020 1.00 . A A . 103 GLY CA   1 1 
       19 41522 1 1 103 GLY H    H  -1.091   1.809  15.083 1.00 . A A . 103 GLY H    1 1 
       19 41523 1 1 103 GLY HA2  H  -2.140   0.111  17.091 1.00 . A A . 103 GLY HA2  1 1 
       19 41524 1 1 103 GLY HA3  H  -3.044   0.801  15.751 1.00 . A A . 103 GLY HA3  1 1 
       19 41525 1 1 103 GLY N    N  -0.988   0.991  15.613 1.00 . A A . 103 GLY N    1 1 
       19 41526 1 1 103 GLY O    O  -2.916  -2.022  15.852 1.00 . A A . 103 GLY O    1 1 
       19 41527 1 1 104 ASN C    C  -0.350  -2.594  12.534 1.00 . A A . 104 ASN C    1 1 
       19 41528 1 1 104 ASN CA   C  -1.511  -2.545  13.522 1.00 . A A . 104 ASN CA   1 1 
       19 41529 1 1 104 ASN CB   C  -2.835  -2.745  12.780 1.00 . A A . 104 ASN CB   1 1 
       19 41530 1 1 104 ASN CG   C  -3.844  -3.527  13.600 1.00 . A A . 104 ASN CG   1 1 
       19 41531 1 1 104 ASN H    H  -0.997  -0.529  13.907 1.00 . A A . 104 ASN H    1 1 
       19 41532 1 1 104 ASN HA   H  -1.390  -3.340  14.242 1.00 . A A . 104 ASN HA   1 1 
       19 41533 1 1 104 ASN HB2  H  -3.259  -1.779  12.548 1.00 . A A . 104 ASN HB2  1 1 
       19 41534 1 1 104 ASN HB3  H  -2.649  -3.282  11.863 1.00 . A A . 104 ASN HB3  1 1 
       19 41535 1 1 104 ASN HD21 H  -3.268  -5.223  12.737 1.00 . A A . 104 ASN HD21 1 1 
       19 41536 1 1 104 ASN HD22 H  -4.528  -5.367  13.911 1.00 . A A . 104 ASN HD22 1 1 
       19 41537 1 1 104 ASN N    N  -1.524  -1.281  14.249 1.00 . A A . 104 ASN N    1 1 
       19 41538 1 1 104 ASN ND2  N  -3.883  -4.838  13.395 1.00 . A A . 104 ASN ND2  1 1 
       19 41539 1 1 104 ASN O    O  -0.369  -1.920  11.504 1.00 . A A . 104 ASN O    1 1 
       19 41540 1 1 104 ASN OD1  O  -4.579  -2.958  14.407 1.00 . A A . 104 ASN OD1  1 1 
       19 41541 1 1 105 MET C    C   1.618  -4.638  10.963 1.00 . A A . 105 MET C    1 1 
       19 41542 1 1 105 MET CA   C   1.830  -3.534  11.994 1.00 . A A . 105 MET CA   1 1 
       19 41543 1 1 105 MET CB   C   3.074  -3.833  12.832 1.00 . A A . 105 MET CB   1 1 
       19 41544 1 1 105 MET CE   C   4.081  -1.418  10.776 1.00 . A A . 105 MET CE   1 1 
       19 41545 1 1 105 MET CG   C   3.822  -2.587  13.276 1.00 . A A . 105 MET CG   1 1 
       19 41546 1 1 105 MET H    H   0.618  -3.908  13.689 1.00 . A A . 105 MET H    1 1 
       19 41547 1 1 105 MET HA   H   1.971  -2.596  11.477 1.00 . A A . 105 MET HA   1 1 
       19 41548 1 1 105 MET HB2  H   2.776  -4.381  13.714 1.00 . A A . 105 MET HB2  1 1 
       19 41549 1 1 105 MET HB3  H   3.748  -4.443  12.250 1.00 . A A . 105 MET HB3  1 1 
       19 41550 1 1 105 MET HE1  H   4.704  -0.864  10.089 1.00 . A A . 105 MET HE1  1 1 
       19 41551 1 1 105 MET HE2  H   3.598  -2.228  10.250 1.00 . A A . 105 MET HE2  1 1 
       19 41552 1 1 105 MET HE3  H   3.331  -0.761  11.192 1.00 . A A . 105 MET HE3  1 1 
       19 41553 1 1 105 MET HG2  H   3.115  -1.778  13.388 1.00 . A A . 105 MET HG2  1 1 
       19 41554 1 1 105 MET HG3  H   4.292  -2.785  14.228 1.00 . A A . 105 MET HG3  1 1 
       19 41555 1 1 105 MET N    N   0.660  -3.396  12.855 1.00 . A A . 105 MET N    1 1 
       19 41556 1 1 105 MET O    O   1.944  -4.474   9.786 1.00 . A A . 105 MET O    1 1 
       19 41557 1 1 105 MET SD   S   5.091  -2.082  12.097 1.00 . A A . 105 MET SD   1 1 
       19 41558 1 1 106 THR C    C  -0.227  -6.550   9.478 1.00 . A A . 106 THR C    1 1 
       19 41559 1 1 106 THR CA   C   0.821  -6.896  10.529 1.00 . A A . 106 THR CA   1 1 
       19 41560 1 1 106 THR CB   C   0.352  -8.131  11.319 1.00 . A A . 106 THR CB   1 1 
       19 41561 1 1 106 THR CG2  C  -0.986  -7.865  11.995 1.00 . A A . 106 THR CG2  1 1 
       19 41562 1 1 106 THR H    H   0.836  -5.834  12.360 1.00 . A A . 106 THR H    1 1 
       19 41563 1 1 106 THR HA   H   1.747  -7.143  10.031 1.00 . A A . 106 THR HA   1 1 
       19 41564 1 1 106 THR HB   H   1.085  -8.353  12.080 1.00 . A A . 106 THR HB   1 1 
       19 41565 1 1 106 THR HG1  H   0.056 -10.048  10.959 1.00 . A A . 106 THR HG1  1 1 
       19 41566 1 1 106 THR HG21 H  -1.072  -8.481  12.878 1.00 . A A . 106 THR HG21 1 1 
       19 41567 1 1 106 THR HG22 H  -1.787  -8.101  11.312 1.00 . A A . 106 THR HG22 1 1 
       19 41568 1 1 106 THR HG23 H  -1.046  -6.824  12.275 1.00 . A A . 106 THR HG23 1 1 
       19 41569 1 1 106 THR N    N   1.074  -5.764  11.412 1.00 . A A . 106 THR N    1 1 
       19 41570 1 1 106 THR O    O  -0.092  -6.914   8.310 1.00 . A A . 106 THR O    1 1 
       19 41571 1 1 106 THR OG1  O   0.232  -9.257  10.443 1.00 . A A . 106 THR OG1  1 1 
       19 41572 1 1 107 GLN C    C  -1.799  -4.621   7.835 1.00 . A A . 107 GLN C    1 1 
       19 41573 1 1 107 GLN CA   C  -2.344  -5.449   8.993 1.00 . A A . 107 GLN CA   1 1 
       19 41574 1 1 107 GLN CB   C  -3.411  -4.654   9.748 1.00 . A A . 107 GLN CB   1 1 
       19 41575 1 1 107 GLN CD   C  -5.472  -5.815   8.861 1.00 . A A . 107 GLN CD   1 1 
       19 41576 1 1 107 GLN CG   C  -4.716  -4.508   8.981 1.00 . A A . 107 GLN CG   1 1 
       19 41577 1 1 107 GLN H    H  -1.323  -5.583  10.843 1.00 . A A . 107 GLN H    1 1 
       19 41578 1 1 107 GLN HA   H  -2.791  -6.348   8.598 1.00 . A A . 107 GLN HA   1 1 
       19 41579 1 1 107 GLN HB2  H  -3.621  -5.152  10.683 1.00 . A A . 107 GLN HB2  1 1 
       19 41580 1 1 107 GLN HB3  H  -3.027  -3.666   9.954 1.00 . A A . 107 GLN HB3  1 1 
       19 41581 1 1 107 GLN HE21 H  -5.373  -5.721   6.878 1.00 . A A . 107 GLN HE21 1 1 
       19 41582 1 1 107 GLN HE22 H  -6.188  -7.100   7.524 1.00 . A A . 107 GLN HE22 1 1 
       19 41583 1 1 107 GLN HG2  H  -5.342  -3.793   9.494 1.00 . A A . 107 GLN HG2  1 1 
       19 41584 1 1 107 GLN HG3  H  -4.495  -4.144   7.988 1.00 . A A . 107 GLN HG3  1 1 
       19 41585 1 1 107 GLN N    N  -1.271  -5.844   9.900 1.00 . A A . 107 GLN N    1 1 
       19 41586 1 1 107 GLN NE2  N  -5.702  -6.257   7.630 1.00 . A A . 107 GLN NE2  1 1 
       19 41587 1 1 107 GLN O    O  -2.276  -4.726   6.705 1.00 . A A . 107 GLN O    1 1 
       19 41588 1 1 107 GLN OE1  O  -5.846  -6.423   9.865 1.00 . A A . 107 GLN OE1  1 1 
       19 41589 1 1 108 VAL C    C   0.873  -3.713   6.317 1.00 . A A . 108 VAL C    1 1 
       19 41590 1 1 108 VAL CA   C  -0.187  -2.950   7.105 1.00 . A A . 108 VAL CA   1 1 
       19 41591 1 1 108 VAL CB   C   0.457  -1.697   7.728 1.00 . A A . 108 VAL CB   1 1 
       19 41592 1 1 108 VAL CG1  C   1.208  -0.900   6.672 1.00 . A A . 108 VAL CG1  1 1 
       19 41593 1 1 108 VAL CG2  C  -0.599  -0.837   8.406 1.00 . A A . 108 VAL CG2  1 1 
       19 41594 1 1 108 VAL H    H  -0.460  -3.756   9.042 1.00 . A A . 108 VAL H    1 1 
       19 41595 1 1 108 VAL HA   H  -0.964  -2.629   6.427 1.00 . A A . 108 VAL HA   1 1 
       19 41596 1 1 108 VAL HB   H   1.167  -2.016   8.477 1.00 . A A . 108 VAL HB   1 1 
       19 41597 1 1 108 VAL HG11 H   0.785  -1.106   5.699 1.00 . A A . 108 VAL HG11 1 1 
       19 41598 1 1 108 VAL HG12 H   1.121   0.155   6.888 1.00 . A A . 108 VAL HG12 1 1 
       19 41599 1 1 108 VAL HG13 H   2.250  -1.185   6.679 1.00 . A A . 108 VAL HG13 1 1 
       19 41600 1 1 108 VAL HG21 H  -0.461  -0.877   9.477 1.00 . A A . 108 VAL HG21 1 1 
       19 41601 1 1 108 VAL HG22 H  -0.503   0.185   8.069 1.00 . A A . 108 VAL HG22 1 1 
       19 41602 1 1 108 VAL HG23 H  -1.581  -1.208   8.155 1.00 . A A . 108 VAL HG23 1 1 
       19 41603 1 1 108 VAL N    N  -0.797  -3.796   8.123 1.00 . A A . 108 VAL N    1 1 
       19 41604 1 1 108 VAL O    O   1.121  -3.420   5.148 1.00 . A A . 108 VAL O    1 1 
       19 41605 1 1 109 GLN C    C   1.922  -6.411   5.262 1.00 . A A . 109 GLN C    1 1 
       19 41606 1 1 109 GLN CA   C   2.525  -5.499   6.327 1.00 . A A . 109 GLN CA   1 1 
       19 41607 1 1 109 GLN CB   C   3.268  -6.335   7.370 1.00 . A A . 109 GLN CB   1 1 
       19 41608 1 1 109 GLN CD   C   4.908  -8.220   7.750 1.00 . A A . 109 GLN CD   1 1 
       19 41609 1 1 109 GLN CG   C   4.408  -7.158   6.791 1.00 . A A . 109 GLN CG   1 1 
       19 41610 1 1 109 GLN H    H   1.249  -4.878   7.898 1.00 . A A . 109 GLN H    1 1 
       19 41611 1 1 109 GLN HA   H   3.224  -4.827   5.854 1.00 . A A . 109 GLN HA   1 1 
       19 41612 1 1 109 GLN HB2  H   3.674  -5.675   8.121 1.00 . A A . 109 GLN HB2  1 1 
       19 41613 1 1 109 GLN HB3  H   2.567  -7.012   7.837 1.00 . A A . 109 GLN HB3  1 1 
       19 41614 1 1 109 GLN HE21 H   6.772  -7.952   7.115 1.00 . A A . 109 GLN HE21 1 1 
       19 41615 1 1 109 GLN HE22 H   6.563  -9.146   8.345 1.00 . A A . 109 GLN HE22 1 1 
       19 41616 1 1 109 GLN HG2  H   4.063  -7.643   5.889 1.00 . A A . 109 GLN HG2  1 1 
       19 41617 1 1 109 GLN HG3  H   5.227  -6.496   6.551 1.00 . A A . 109 GLN HG3  1 1 
       19 41618 1 1 109 GLN N    N   1.493  -4.693   6.967 1.00 . A A . 109 GLN N    1 1 
       19 41619 1 1 109 GLN NE2  N   6.213  -8.465   7.735 1.00 . A A . 109 GLN NE2  1 1 
       19 41620 1 1 109 GLN O    O   2.379  -6.432   4.119 1.00 . A A . 109 GLN O    1 1 
       19 41621 1 1 109 GLN OE1  O   4.130  -8.815   8.496 1.00 . A A . 109 GLN OE1  1 1 
       19 41622 1 1 110 VAL C    C  -0.291  -7.334   3.498 1.00 . A A . 110 VAL C    1 1 
       19 41623 1 1 110 VAL CA   C   0.229  -8.074   4.724 1.00 . A A . 110 VAL CA   1 1 
       19 41624 1 1 110 VAL CB   C  -0.943  -8.804   5.406 1.00 . A A . 110 VAL CB   1 1 
       19 41625 1 1 110 VAL CG1  C  -0.433  -9.727   6.502 1.00 . A A . 110 VAL CG1  1 1 
       19 41626 1 1 110 VAL CG2  C  -1.942  -7.801   5.963 1.00 . A A . 110 VAL CG2  1 1 
       19 41627 1 1 110 VAL H    H   0.577  -7.099   6.570 1.00 . A A . 110 VAL H    1 1 
       19 41628 1 1 110 VAL HA   H   0.951  -8.814   4.407 1.00 . A A . 110 VAL HA   1 1 
       19 41629 1 1 110 VAL HB   H  -1.446  -9.407   4.663 1.00 . A A . 110 VAL HB   1 1 
       19 41630 1 1 110 VAL HG11 H  -0.541 -10.755   6.186 1.00 . A A . 110 VAL HG11 1 1 
       19 41631 1 1 110 VAL HG12 H   0.609  -9.517   6.695 1.00 . A A . 110 VAL HG12 1 1 
       19 41632 1 1 110 VAL HG13 H  -1.006  -9.567   7.403 1.00 . A A . 110 VAL HG13 1 1 
       19 41633 1 1 110 VAL HG21 H  -1.418  -7.061   6.551 1.00 . A A . 110 VAL HG21 1 1 
       19 41634 1 1 110 VAL HG22 H  -2.458  -7.315   5.148 1.00 . A A . 110 VAL HG22 1 1 
       19 41635 1 1 110 VAL HG23 H  -2.658  -8.315   6.586 1.00 . A A . 110 VAL HG23 1 1 
       19 41636 1 1 110 VAL N    N   0.895  -7.161   5.645 1.00 . A A . 110 VAL N    1 1 
       19 41637 1 1 110 VAL O    O  -0.159  -7.810   2.370 1.00 . A A . 110 VAL O    1 1 
       19 41638 1 1 111 SER C    C  -0.431  -5.255   1.488 1.00 . A A . 111 SER C    1 1 
       19 41639 1 1 111 SER CA   C  -1.427  -5.360   2.638 1.00 . A A . 111 SER CA   1 1 
       19 41640 1 1 111 SER CB   C  -1.790  -3.962   3.144 1.00 . A A . 111 SER CB   1 1 
       19 41641 1 1 111 SER H    H  -0.958  -5.840   4.646 1.00 . A A . 111 SER H    1 1 
       19 41642 1 1 111 SER HA   H  -2.321  -5.847   2.280 1.00 . A A . 111 SER HA   1 1 
       19 41643 1 1 111 SER HB2  H  -2.237  -4.041   4.123 1.00 . A A . 111 SER HB2  1 1 
       19 41644 1 1 111 SER HB3  H  -0.894  -3.361   3.204 1.00 . A A . 111 SER HB3  1 1 
       19 41645 1 1 111 SER HG   H  -2.476  -3.524   1.362 1.00 . A A . 111 SER HG   1 1 
       19 41646 1 1 111 SER N    N  -0.883  -6.166   3.725 1.00 . A A . 111 SER N    1 1 
       19 41647 1 1 111 SER O    O  -0.783  -5.456   0.326 1.00 . A A . 111 SER O    1 1 
       19 41648 1 1 111 SER OG   O  -2.709  -3.327   2.272 1.00 . A A . 111 SER OG   1 1 
       19 41649 1 1 112 LEU C    C   2.221  -6.162   0.218 1.00 . A A . 112 LEU C    1 1 
       19 41650 1 1 112 LEU CA   C   1.866  -4.804   0.818 1.00 . A A . 112 LEU CA   1 1 
       19 41651 1 1 112 LEU CB   C   3.111  -4.166   1.435 1.00 . A A . 112 LEU CB   1 1 
       19 41652 1 1 112 LEU CD1  C   4.207  -2.307   2.712 1.00 . A A . 112 LEU CD1  1 1 
       19 41653 1 1 112 LEU CD2  C   2.436  -1.787   1.023 1.00 . A A . 112 LEU CD2  1 1 
       19 41654 1 1 112 LEU CG   C   2.916  -2.786   2.066 1.00 . A A . 112 LEU CG   1 1 
       19 41655 1 1 112 LEU H    H   1.036  -4.788   2.765 1.00 . A A . 112 LEU H    1 1 
       19 41656 1 1 112 LEU HA   H   1.495  -4.163   0.032 1.00 . A A . 112 LEU HA   1 1 
       19 41657 1 1 112 LEU HB2  H   3.479  -4.831   2.202 1.00 . A A . 112 LEU HB2  1 1 
       19 41658 1 1 112 LEU HB3  H   3.855  -4.072   0.657 1.00 . A A . 112 LEU HB3  1 1 
       19 41659 1 1 112 LEU HD11 H   3.981  -1.549   3.447 1.00 . A A . 112 LEU HD11 1 1 
       19 41660 1 1 112 LEU HD12 H   4.856  -1.892   1.955 1.00 . A A . 112 LEU HD12 1 1 
       19 41661 1 1 112 LEU HD13 H   4.700  -3.140   3.191 1.00 . A A . 112 LEU HD13 1 1 
       19 41662 1 1 112 LEU HD21 H   2.759  -2.107   0.043 1.00 . A A . 112 LEU HD21 1 1 
       19 41663 1 1 112 LEU HD22 H   2.853  -0.814   1.240 1.00 . A A . 112 LEU HD22 1 1 
       19 41664 1 1 112 LEU HD23 H   1.358  -1.731   1.046 1.00 . A A . 112 LEU HD23 1 1 
       19 41665 1 1 112 LEU HG   H   2.161  -2.854   2.837 1.00 . A A . 112 LEU HG   1 1 
       19 41666 1 1 112 LEU N    N   0.816  -4.937   1.821 1.00 . A A . 112 LEU N    1 1 
       19 41667 1 1 112 LEU O    O   2.484  -6.273  -0.981 1.00 . A A . 112 LEU O    1 1 
       19 41668 1 1 113 LEU C    C   1.488  -9.058  -0.360 1.00 . A A . 113 LEU C    1 1 
       19 41669 1 1 113 LEU CA   C   2.545  -8.542   0.611 1.00 . A A . 113 LEU CA   1 1 
       19 41670 1 1 113 LEU CB   C   2.656  -9.485   1.811 1.00 . A A . 113 LEU CB   1 1 
       19 41671 1 1 113 LEU CD1  C   3.720 -10.024   4.015 1.00 . A A . 113 LEU CD1  1 1 
       19 41672 1 1 113 LEU CD2  C   5.130  -9.862   1.955 1.00 . A A . 113 LEU CD2  1 1 
       19 41673 1 1 113 LEU CG   C   3.905  -9.322   2.678 1.00 . A A . 113 LEU CG   1 1 
       19 41674 1 1 113 LEU H    H   2.008  -7.039   2.001 1.00 . A A . 113 LEU H    1 1 
       19 41675 1 1 113 LEU HA   H   3.497  -8.505   0.102 1.00 . A A . 113 LEU HA   1 1 
       19 41676 1 1 113 LEU HB2  H   1.794  -9.323   2.438 1.00 . A A . 113 LEU HB2  1 1 
       19 41677 1 1 113 LEU HB3  H   2.642 -10.498   1.436 1.00 . A A . 113 LEU HB3  1 1 
       19 41678 1 1 113 LEU HD11 H   4.648 -10.494   4.305 1.00 . A A . 113 LEU HD11 1 1 
       19 41679 1 1 113 LEU HD12 H   2.950 -10.775   3.924 1.00 . A A . 113 LEU HD12 1 1 
       19 41680 1 1 113 LEU HD13 H   3.431  -9.302   4.764 1.00 . A A . 113 LEU HD13 1 1 
       19 41681 1 1 113 LEU HD21 H   5.137 -10.939   2.013 1.00 . A A . 113 LEU HD21 1 1 
       19 41682 1 1 113 LEU HD22 H   6.024  -9.471   2.421 1.00 . A A . 113 LEU HD22 1 1 
       19 41683 1 1 113 LEU HD23 H   5.100  -9.556   0.920 1.00 . A A . 113 LEU HD23 1 1 
       19 41684 1 1 113 LEU HG   H   4.066  -8.271   2.873 1.00 . A A . 113 LEU HG   1 1 
       19 41685 1 1 113 LEU N    N   2.225  -7.190   1.058 1.00 . A A . 113 LEU N    1 1 
       19 41686 1 1 113 LEU O    O   1.776  -9.891  -1.220 1.00 . A A . 113 LEU O    1 1 
       19 41687 1 1 114 ALA C    C  -0.886  -8.105  -2.345 1.00 . A A . 114 ALA C    1 1 
       19 41688 1 1 114 ALA CA   C  -0.832  -8.964  -1.087 1.00 . A A . 114 ALA CA   1 1 
       19 41689 1 1 114 ALA CB   C  -2.153  -8.888  -0.336 1.00 . A A . 114 ALA CB   1 1 
       19 41690 1 1 114 ALA H    H   0.099  -7.896   0.484 1.00 . A A . 114 ALA H    1 1 
       19 41691 1 1 114 ALA HA   H  -0.668  -9.993  -1.371 1.00 . A A . 114 ALA HA   1 1 
       19 41692 1 1 114 ALA HB1  H  -2.965  -9.118  -1.012 1.00 . A A . 114 ALA HB1  1 1 
       19 41693 1 1 114 ALA HB2  H  -2.148  -9.599   0.476 1.00 . A A . 114 ALA HB2  1 1 
       19 41694 1 1 114 ALA HB3  H  -2.285  -7.891   0.059 1.00 . A A . 114 ALA HB3  1 1 
       19 41695 1 1 114 ALA N    N   0.266  -8.557  -0.219 1.00 . A A . 114 ALA N    1 1 
       19 41696 1 1 114 ALA O    O  -1.276  -8.575  -3.414 1.00 . A A . 114 ALA O    1 1 
       19 41697 1 1 115 LEU C    C   0.657  -6.213  -4.290 1.00 . A A . 115 LEU C    1 1 
       19 41698 1 1 115 LEU CA   C  -0.496  -5.917  -3.338 1.00 . A A . 115 LEU CA   1 1 
       19 41699 1 1 115 LEU CB   C  -0.403  -4.474  -2.839 1.00 . A A . 115 LEU CB   1 1 
       19 41700 1 1 115 LEU CD1  C  -0.957  -2.965  -4.762 1.00 . A A . 115 LEU CD1  1 1 
       19 41701 1 1 115 LEU CD2  C   0.786  -2.283  -3.102 1.00 . A A . 115 LEU CD2  1 1 
       19 41702 1 1 115 LEU CG   C   0.146  -3.453  -3.835 1.00 . A A . 115 LEU CG   1 1 
       19 41703 1 1 115 LEU H    H  -0.193  -6.526  -1.334 1.00 . A A . 115 LEU H    1 1 
       19 41704 1 1 115 LEU HA   H  -1.428  -6.045  -3.870 1.00 . A A . 115 LEU HA   1 1 
       19 41705 1 1 115 LEU HB2  H  -1.395  -4.158  -2.554 1.00 . A A . 115 LEU HB2  1 1 
       19 41706 1 1 115 LEU HB3  H   0.239  -4.467  -1.969 1.00 . A A . 115 LEU HB3  1 1 
       19 41707 1 1 115 LEU HD11 H  -1.104  -1.905  -4.619 1.00 . A A . 115 LEU HD11 1 1 
       19 41708 1 1 115 LEU HD12 H  -1.874  -3.489  -4.537 1.00 . A A . 115 LEU HD12 1 1 
       19 41709 1 1 115 LEU HD13 H  -0.676  -3.156  -5.787 1.00 . A A . 115 LEU HD13 1 1 
       19 41710 1 1 115 LEU HD21 H   1.683  -1.980  -3.622 1.00 . A A . 115 LEU HD21 1 1 
       19 41711 1 1 115 LEU HD22 H   1.037  -2.583  -2.095 1.00 . A A . 115 LEU HD22 1 1 
       19 41712 1 1 115 LEU HD23 H   0.092  -1.456  -3.070 1.00 . A A . 115 LEU HD23 1 1 
       19 41713 1 1 115 LEU HG   H   0.907  -3.924  -4.442 1.00 . A A . 115 LEU HG   1 1 
       19 41714 1 1 115 LEU N    N  -0.493  -6.843  -2.211 1.00 . A A . 115 LEU N    1 1 
       19 41715 1 1 115 LEU O    O   0.535  -6.041  -5.502 1.00 . A A . 115 LEU O    1 1 
       19 41716 1 1 116 ALA C    C   2.719  -8.241  -5.366 1.00 . A A . 116 ALA C    1 1 
       19 41717 1 1 116 ALA CA   C   2.951  -6.986  -4.532 1.00 . A A . 116 ALA CA   1 1 
       19 41718 1 1 116 ALA CB   C   4.168  -7.165  -3.636 1.00 . A A . 116 ALA CB   1 1 
       19 41719 1 1 116 ALA H    H   1.814  -6.778  -2.761 1.00 . A A . 116 ALA H    1 1 
       19 41720 1 1 116 ALA HA   H   3.144  -6.155  -5.196 1.00 . A A . 116 ALA HA   1 1 
       19 41721 1 1 116 ALA HB1  H   3.845  -7.437  -2.641 1.00 . A A . 116 ALA HB1  1 1 
       19 41722 1 1 116 ALA HB2  H   4.799  -7.945  -4.036 1.00 . A A . 116 ALA HB2  1 1 
       19 41723 1 1 116 ALA HB3  H   4.722  -6.239  -3.593 1.00 . A A . 116 ALA HB3  1 1 
       19 41724 1 1 116 ALA N    N   1.777  -6.661  -3.733 1.00 . A A . 116 ALA N    1 1 
       19 41725 1 1 116 ALA O    O   3.227  -8.362  -6.480 1.00 . A A . 116 ALA O    1 1 
       19 41726 1 1 117 GLY C    C   0.901 -10.174  -6.818 1.00 . A A . 117 GLY C    1 1 
       19 41727 1 1 117 GLY CA   C   1.660 -10.409  -5.527 1.00 . A A . 117 GLY CA   1 1 
       19 41728 1 1 117 GLY H    H   1.568  -9.024  -3.927 1.00 . A A . 117 GLY H    1 1 
       19 41729 1 1 117 GLY HA2  H   2.592 -10.905  -5.755 1.00 . A A . 117 GLY HA2  1 1 
       19 41730 1 1 117 GLY HA3  H   1.070 -11.049  -4.887 1.00 . A A . 117 GLY HA3  1 1 
       19 41731 1 1 117 GLY N    N   1.947  -9.174  -4.819 1.00 . A A . 117 GLY N    1 1 
       19 41732 1 1 117 GLY O    O   0.821 -11.059  -7.670 1.00 . A A . 117 GLY O    1 1 
       19 41733 1 1 118 LYS C    C   0.376  -7.681  -9.049 1.00 . A A . 118 LYS C    1 1 
       19 41734 1 1 118 LYS CA   C  -0.420  -8.630  -8.159 1.00 . A A . 118 LYS CA   1 1 
       19 41735 1 1 118 LYS CB   C  -1.753  -7.986  -7.771 1.00 . A A . 118 LYS CB   1 1 
       19 41736 1 1 118 LYS CD   C  -3.639  -6.520  -8.550 1.00 . A A . 118 LYS CD   1 1 
       19 41737 1 1 118 LYS CE   C  -4.668  -7.155  -7.628 1.00 . A A . 118 LYS CE   1 1 
       19 41738 1 1 118 LYS CG   C  -2.572  -7.520  -8.963 1.00 . A A . 118 LYS CG   1 1 
       19 41739 1 1 118 LYS H    H   0.437  -8.315  -6.248 1.00 . A A . 118 LYS H    1 1 
       19 41740 1 1 118 LYS HA   H  -0.615  -9.540  -8.705 1.00 . A A . 118 LYS HA   1 1 
       19 41741 1 1 118 LYS HB2  H  -2.339  -8.704  -7.217 1.00 . A A . 118 LYS HB2  1 1 
       19 41742 1 1 118 LYS HB3  H  -1.556  -7.131  -7.140 1.00 . A A . 118 LYS HB3  1 1 
       19 41743 1 1 118 LYS HD2  H  -3.169  -5.697  -8.033 1.00 . A A . 118 LYS HD2  1 1 
       19 41744 1 1 118 LYS HD3  H  -4.138  -6.153  -9.435 1.00 . A A . 118 LYS HD3  1 1 
       19 41745 1 1 118 LYS HE2  H  -4.153  -7.644  -6.815 1.00 . A A . 118 LYS HE2  1 1 
       19 41746 1 1 118 LYS HE3  H  -5.307  -6.378  -7.233 1.00 . A A . 118 LYS HE3  1 1 
       19 41747 1 1 118 LYS HG2  H  -1.913  -7.050  -9.679 1.00 . A A . 118 LYS HG2  1 1 
       19 41748 1 1 118 LYS HG3  H  -3.050  -8.376  -9.417 1.00 . A A . 118 LYS HG3  1 1 
       19 41749 1 1 118 LYS HZ1  H  -4.993  -8.538  -9.159 1.00 . A A . 118 LYS HZ1  1 1 
       19 41750 1 1 118 LYS HZ2  H  -6.388  -7.711  -8.678 1.00 . A A . 118 LYS HZ2  1 1 
       19 41751 1 1 118 LYS HZ3  H  -5.754  -8.938  -7.701 1.00 . A A . 118 LYS HZ3  1 1 
       19 41752 1 1 118 LYS N    N   0.338  -8.980  -6.963 1.00 . A A . 118 LYS N    1 1 
       19 41753 1 1 118 LYS NZ   N  -5.510  -8.156  -8.341 1.00 . A A . 118 LYS NZ   1 1 
       19 41754 1 1 118 LYS O    O   0.297  -7.754 -10.275 1.00 . A A . 118 LYS O    1 1 
       19 41755 1 1 119 ALA C    C   3.199  -6.498  -9.741 1.00 . A A . 119 ALA C    1 1 
       19 41756 1 1 119 ALA CA   C   1.955  -5.833  -9.160 1.00 . A A . 119 ALA CA   1 1 
       19 41757 1 1 119 ALA CB   C   2.347  -4.672  -8.260 1.00 . A A . 119 ALA CB   1 1 
       19 41758 1 1 119 ALA H    H   1.163  -6.786  -7.445 1.00 . A A . 119 ALA H    1 1 
       19 41759 1 1 119 ALA HA   H   1.357  -5.442  -9.972 1.00 . A A . 119 ALA HA   1 1 
       19 41760 1 1 119 ALA HB1  H   3.085  -4.062  -8.760 1.00 . A A . 119 ALA HB1  1 1 
       19 41761 1 1 119 ALA HB2  H   1.473  -4.076  -8.041 1.00 . A A . 119 ALA HB2  1 1 
       19 41762 1 1 119 ALA HB3  H   2.760  -5.055  -7.339 1.00 . A A . 119 ALA HB3  1 1 
       19 41763 1 1 119 ALA N    N   1.143  -6.793  -8.424 1.00 . A A . 119 ALA N    1 1 
       19 41764 1 1 119 ALA O    O   3.686  -6.109 -10.803 1.00 . A A . 119 ALA O    1 1 
       19 41765 1 1 120 LYS C    C   4.715  -8.749 -10.902 1.00 . A A . 120 LYS C    1 1 
       19 41766 1 1 120 LYS CA   C   4.898  -8.222  -9.482 1.00 . A A . 120 LYS CA   1 1 
       19 41767 1 1 120 LYS CB   C   5.202  -9.382  -8.531 1.00 . A A . 120 LYS CB   1 1 
       19 41768 1 1 120 LYS CD   C   4.902 -11.859  -8.248 1.00 . A A . 120 LYS CD   1 1 
       19 41769 1 1 120 LYS CE   C   4.786 -12.068  -6.745 1.00 . A A . 120 LYS CE   1 1 
       19 41770 1 1 120 LYS CG   C   4.251 -10.556  -8.680 1.00 . A A . 120 LYS CG   1 1 
       19 41771 1 1 120 LYS H    H   3.278  -7.766  -8.197 1.00 . A A . 120 LYS H    1 1 
       19 41772 1 1 120 LYS HA   H   5.728  -7.531  -9.471 1.00 . A A . 120 LYS HA   1 1 
       19 41773 1 1 120 LYS HB2  H   6.206  -9.732  -8.720 1.00 . A A . 120 LYS HB2  1 1 
       19 41774 1 1 120 LYS HB3  H   5.141  -9.023  -7.514 1.00 . A A . 120 LYS HB3  1 1 
       19 41775 1 1 120 LYS HD2  H   4.414 -12.680  -8.753 1.00 . A A . 120 LYS HD2  1 1 
       19 41776 1 1 120 LYS HD3  H   5.948 -11.837  -8.521 1.00 . A A . 120 LYS HD3  1 1 
       19 41777 1 1 120 LYS HE2  H   4.955 -11.125  -6.250 1.00 . A A . 120 LYS HE2  1 1 
       19 41778 1 1 120 LYS HE3  H   3.791 -12.421  -6.521 1.00 . A A . 120 LYS HE3  1 1 
       19 41779 1 1 120 LYS HG2  H   3.378 -10.381  -8.068 1.00 . A A . 120 LYS HG2  1 1 
       19 41780 1 1 120 LYS HG3  H   3.955 -10.639  -9.717 1.00 . A A . 120 LYS HG3  1 1 
       19 41781 1 1 120 LYS HZ1  H   5.350 -13.648  -5.501 1.00 . A A . 120 LYS HZ1  1 1 
       19 41782 1 1 120 LYS HZ2  H   6.607 -12.572  -5.854 1.00 . A A . 120 LYS HZ2  1 1 
       19 41783 1 1 120 LYS HZ3  H   6.087 -13.679  -7.023 1.00 . A A . 120 LYS HZ3  1 1 
       19 41784 1 1 120 LYS N    N   3.711  -7.502  -9.038 1.00 . A A . 120 LYS N    1 1 
       19 41785 1 1 120 LYS NZ   N   5.777 -13.062  -6.246 1.00 . A A . 120 LYS NZ   1 1 
       19 41786 1 1 120 LYS O    O   5.688  -9.062 -11.589 1.00 . A A . 120 LYS O    1 1 
       19 41787 1 1 121 THR C    C   2.839  -8.180 -13.622 1.00 . A A . 121 THR C    1 1 
       19 41788 1 1 121 THR CA   C   3.152  -9.333 -12.673 1.00 . A A . 121 THR CA   1 1 
       19 41789 1 1 121 THR CB   C   1.956 -10.304 -12.653 1.00 . A A . 121 THR CB   1 1 
       19 41790 1 1 121 THR CG2  C   0.709  -9.616 -12.120 1.00 . A A . 121 THR CG2  1 1 
       19 41791 1 1 121 THR H    H   2.730  -8.579 -10.741 1.00 . A A . 121 THR H    1 1 
       19 41792 1 1 121 THR HA   H   4.017  -9.865 -13.043 1.00 . A A . 121 THR HA   1 1 
       19 41793 1 1 121 THR HB   H   2.199 -11.134 -12.004 1.00 . A A . 121 THR HB   1 1 
       19 41794 1 1 121 THR HG1  H   0.820 -11.165 -14.015 1.00 . A A . 121 THR HG1  1 1 
       19 41795 1 1 121 THR HG21 H  -0.158  -9.983 -12.650 1.00 . A A . 121 THR HG21 1 1 
       19 41796 1 1 121 THR HG22 H   0.795  -8.550 -12.267 1.00 . A A . 121 THR HG22 1 1 
       19 41797 1 1 121 THR HG23 H   0.603  -9.829 -11.068 1.00 . A A . 121 THR HG23 1 1 
       19 41798 1 1 121 THR N    N   3.462  -8.844 -11.336 1.00 . A A . 121 THR N    1 1 
       19 41799 1 1 121 THR O    O   3.071  -8.273 -14.827 1.00 . A A . 121 THR O    1 1 
       19 41800 1 1 121 THR OG1  O   1.707 -10.802 -13.973 1.00 . A A . 121 THR OG1  1 1 
       19 41801 1 1 122 LYS C    C   3.223  -5.169 -14.296 1.00 . A A . 122 LYS C    1 1 
       19 41802 1 1 122 LYS CA   C   1.967  -5.920 -13.863 1.00 . A A . 122 LYS CA   1 1 
       19 41803 1 1 122 LYS CB   C   1.052  -4.988 -13.067 1.00 . A A . 122 LYS CB   1 1 
       19 41804 1 1 122 LYS CD   C  -0.085  -2.762 -13.322 1.00 . A A . 122 LYS CD   1 1 
       19 41805 1 1 122 LYS CE   C   0.120  -1.349 -12.799 1.00 . A A . 122 LYS CE   1 1 
       19 41806 1 1 122 LYS CG   C   1.229  -3.520 -13.412 1.00 . A A . 122 LYS CG   1 1 
       19 41807 1 1 122 LYS H    H   2.148  -7.079 -12.102 1.00 . A A . 122 LYS H    1 1 
       19 41808 1 1 122 LYS HA   H   1.444  -6.259 -14.745 1.00 . A A . 122 LYS HA   1 1 
       19 41809 1 1 122 LYS HB2  H   0.025  -5.261 -13.261 1.00 . A A . 122 LYS HB2  1 1 
       19 41810 1 1 122 LYS HB3  H   1.256  -5.117 -12.014 1.00 . A A . 122 LYS HB3  1 1 
       19 41811 1 1 122 LYS HD2  H  -0.528  -2.709 -14.306 1.00 . A A . 122 LYS HD2  1 1 
       19 41812 1 1 122 LYS HD3  H  -0.751  -3.291 -12.654 1.00 . A A . 122 LYS HD3  1 1 
       19 41813 1 1 122 LYS HE2  H   0.420  -1.403 -11.763 1.00 . A A . 122 LYS HE2  1 1 
       19 41814 1 1 122 LYS HE3  H   0.902  -0.877 -13.375 1.00 . A A . 122 LYS HE3  1 1 
       19 41815 1 1 122 LYS HG2  H   1.933  -3.080 -12.721 1.00 . A A . 122 LYS HG2  1 1 
       19 41816 1 1 122 LYS HG3  H   1.612  -3.440 -14.419 1.00 . A A . 122 LYS HG3  1 1 
       19 41817 1 1 122 LYS HZ1  H  -1.072   0.276 -12.251 1.00 . A A . 122 LYS HZ1  1 1 
       19 41818 1 1 122 LYS HZ2  H  -1.950  -1.112 -12.658 1.00 . A A . 122 LYS HZ2  1 1 
       19 41819 1 1 122 LYS HZ3  H  -1.235  -0.177 -13.873 1.00 . A A . 122 LYS HZ3  1 1 
       19 41820 1 1 122 LYS N    N   2.311  -7.093 -13.069 1.00 . A A . 122 LYS N    1 1 
       19 41821 1 1 122 LYS NZ   N  -1.121  -0.534 -12.902 1.00 . A A . 122 LYS NZ   1 1 
       19 41822 1 1 122 LYS O    O   3.417  -4.893 -15.479 1.00 . A A . 122 LYS O    1 1 
       19 41823 1 1 123 GLY C    C   6.534  -4.986 -13.439 1.00 . A A . 123 GLY C    1 1 
       19 41824 1 1 123 GLY CA   C   5.300  -4.127 -13.629 1.00 . A A . 123 GLY CA   1 1 
       19 41825 1 1 123 GLY H    H   3.867  -5.087 -12.402 1.00 . A A . 123 GLY H    1 1 
       19 41826 1 1 123 GLY HA2  H   5.264  -3.788 -14.654 1.00 . A A . 123 GLY HA2  1 1 
       19 41827 1 1 123 GLY HA3  H   5.372  -3.267 -12.979 1.00 . A A . 123 GLY HA3  1 1 
       19 41828 1 1 123 GLY N    N   4.073  -4.841 -13.328 1.00 . A A . 123 GLY N    1 1 
       19 41829 1 1 123 GLY O    O   7.476  -4.591 -12.750 1.00 . A A . 123 GLY O    1 1 
       19 41830 1 1 124 LEU C    C   8.835  -6.605 -14.783 1.00 . A A . 124 LEU C    1 1 
       19 41831 1 1 124 LEU CA   C   7.657  -7.087 -13.942 1.00 . A A . 124 LEU CA   1 1 
       19 41832 1 1 124 LEU CB   C   7.240  -8.490 -14.385 1.00 . A A . 124 LEU CB   1 1 
       19 41833 1 1 124 LEU CD1  C   7.648  -8.809 -16.838 1.00 . A A . 124 LEU CD1  1 1 
       19 41834 1 1 124 LEU CD2  C   5.564  -9.716 -15.791 1.00 . A A . 124 LEU CD2  1 1 
       19 41835 1 1 124 LEU CG   C   6.591  -8.593 -15.766 1.00 . A A . 124 LEU CG   1 1 
       19 41836 1 1 124 LEU H    H   5.751  -6.427 -14.583 1.00 . A A . 124 LEU H    1 1 
       19 41837 1 1 124 LEU HA   H   7.960  -7.120 -12.906 1.00 . A A . 124 LEU HA   1 1 
       19 41838 1 1 124 LEU HB2  H   8.121  -9.112 -14.387 1.00 . A A . 124 LEU HB2  1 1 
       19 41839 1 1 124 LEU HB3  H   6.535  -8.870 -13.658 1.00 . A A . 124 LEU HB3  1 1 
       19 41840 1 1 124 LEU HD11 H   7.794  -7.894 -17.389 1.00 . A A . 124 LEU HD11 1 1 
       19 41841 1 1 124 LEU HD12 H   7.321  -9.588 -17.511 1.00 . A A . 124 LEU HD12 1 1 
       19 41842 1 1 124 LEU HD13 H   8.577  -9.104 -16.372 1.00 . A A . 124 LEU HD13 1 1 
       19 41843 1 1 124 LEU HD21 H   4.631  -9.341 -16.185 1.00 . A A . 124 LEU HD21 1 1 
       19 41844 1 1 124 LEU HD22 H   5.409 -10.083 -14.786 1.00 . A A . 124 LEU HD22 1 1 
       19 41845 1 1 124 LEU HD23 H   5.924 -10.518 -16.417 1.00 . A A . 124 LEU HD23 1 1 
       19 41846 1 1 124 LEU HG   H   6.079  -7.665 -15.986 1.00 . A A . 124 LEU HG   1 1 
       19 41847 1 1 124 LEU N    N   6.530  -6.167 -14.049 1.00 . A A . 124 LEU N    1 1 
       19 41848 1 1 124 LEU O    O   8.649  -6.038 -15.860 1.00 . A A . 124 LEU O    1 1 
       19 41849 1 1 125 GLN C    C  12.442  -7.290 -14.586 1.00 . A A . 125 GLN C    1 1 
       19 41850 1 1 125 GLN CA   C  11.252  -6.426 -14.993 1.00 . A A . 125 GLN CA   1 1 
       19 41851 1 1 125 GLN CB   C  11.558  -4.954 -14.713 1.00 . A A . 125 GLN CB   1 1 
       19 41852 1 1 125 GLN CD   C  11.328  -2.594 -15.586 1.00 . A A . 125 GLN CD   1 1 
       19 41853 1 1 125 GLN CG   C  10.743  -3.992 -15.563 1.00 . A A . 125 GLN CG   1 1 
       19 41854 1 1 125 GLN H    H  10.127  -7.291 -13.423 1.00 . A A . 125 GLN H    1 1 
       19 41855 1 1 125 GLN HA   H  11.076  -6.553 -16.050 1.00 . A A . 125 GLN HA   1 1 
       19 41856 1 1 125 GLN HB2  H  11.351  -4.746 -13.675 1.00 . A A . 125 GLN HB2  1 1 
       19 41857 1 1 125 GLN HB3  H  12.605  -4.773 -14.908 1.00 . A A . 125 GLN HB3  1 1 
       19 41858 1 1 125 GLN HE21 H  10.515  -2.255 -17.368 1.00 . A A . 125 GLN HE21 1 1 
       19 41859 1 1 125 GLN HE22 H  11.430  -0.951 -16.701 1.00 . A A . 125 GLN HE22 1 1 
       19 41860 1 1 125 GLN HG2  H  10.708  -4.367 -16.576 1.00 . A A . 125 GLN HG2  1 1 
       19 41861 1 1 125 GLN HG3  H   9.741  -3.940 -15.165 1.00 . A A . 125 GLN HG3  1 1 
       19 41862 1 1 125 GLN N    N  10.045  -6.836 -14.286 1.00 . A A . 125 GLN N    1 1 
       19 41863 1 1 125 GLN NE2  N  11.065  -1.858 -16.660 1.00 . A A . 125 GLN NE2  1 1 
       19 41864 1 1 125 GLN O    O  12.345  -8.102 -13.665 1.00 . A A . 125 GLN O    1 1 
       19 41865 1 1 125 GLN OE1  O  12.009  -2.178 -14.648 1.00 . A A . 125 GLN OE1  1 1 
       19 41866 1 1 126 SER C    C  15.466  -7.344 -13.742 1.00 . A A . 126 SER C    1 1 
       19 41867 1 1 126 SER CA   C  14.769  -7.876 -14.990 1.00 . A A . 126 SER CA   1 1 
       19 41868 1 1 126 SER CB   C  15.726  -7.827 -16.183 1.00 . A A . 126 SER CB   1 1 
       19 41869 1 1 126 SER H    H  13.577  -6.447 -15.999 1.00 . A A . 126 SER H    1 1 
       19 41870 1 1 126 SER HA   H  14.477  -8.901 -14.817 1.00 . A A . 126 SER HA   1 1 
       19 41871 1 1 126 SER HB2  H  15.232  -8.228 -17.055 1.00 . A A . 126 SER HB2  1 1 
       19 41872 1 1 126 SER HB3  H  16.010  -6.801 -16.370 1.00 . A A . 126 SER HB3  1 1 
       19 41873 1 1 126 SER HG   H  17.543  -8.036 -15.481 1.00 . A A . 126 SER HG   1 1 
       19 41874 1 1 126 SER N    N  13.562  -7.110 -15.278 1.00 . A A . 126 SER N    1 1 
       19 41875 1 1 126 SER O    O  15.530  -6.136 -13.520 1.00 . A A . 126 SER O    1 1 
       19 41876 1 1 126 SER OG   O  16.896  -8.586 -15.930 1.00 . A A . 126 SER OG   1 1 
       19 41877 1 1 127 GLY C    C  17.895  -8.716 -11.431 1.00 . A A . 127 GLY C    1 1 
       19 41878 1 1 127 GLY CA   C  16.675  -7.862 -11.712 1.00 . A A . 127 GLY CA   1 1 
       19 41879 1 1 127 GLY H    H  15.907  -9.207 -13.156 1.00 . A A . 127 GLY H    1 1 
       19 41880 1 1 127 GLY HA2  H  16.983  -6.831 -11.804 1.00 . A A . 127 GLY HA2  1 1 
       19 41881 1 1 127 GLY HA3  H  15.990  -7.950 -10.881 1.00 . A A . 127 GLY HA3  1 1 
       19 41882 1 1 127 GLY N    N  15.988  -8.257 -12.929 1.00 . A A . 127 GLY N    1 1 
       19 41883 1 1 127 GLY O    O  18.332  -9.488 -12.285 1.00 . A A . 127 GLY O    1 1 
       19 41884 1 1 128 VAL C    C  19.530  -9.796  -8.389 1.00 . A A . 128 VAL C    1 1 
       19 41885 1 1 128 VAL CA   C  19.628  -9.340  -9.840 1.00 . A A . 128 VAL CA   1 1 
       19 41886 1 1 128 VAL CB   C  20.917  -8.516 -10.023 1.00 . A A . 128 VAL CB   1 1 
       19 41887 1 1 128 VAL CG1  C  20.935  -7.334  -9.066 1.00 . A A . 128 VAL CG1  1 1 
       19 41888 1 1 128 VAL CG2  C  22.142  -9.395  -9.821 1.00 . A A . 128 VAL CG2  1 1 
       19 41889 1 1 128 VAL H    H  18.056  -7.945  -9.594 1.00 . A A . 128 VAL H    1 1 
       19 41890 1 1 128 VAL HA   H  19.689 -10.210 -10.477 1.00 . A A . 128 VAL HA   1 1 
       19 41891 1 1 128 VAL HB   H  20.936  -8.134 -11.033 1.00 . A A . 128 VAL HB   1 1 
       19 41892 1 1 128 VAL HG11 H  20.900  -6.414  -9.631 1.00 . A A . 128 VAL HG11 1 1 
       19 41893 1 1 128 VAL HG12 H  20.079  -7.388  -8.410 1.00 . A A . 128 VAL HG12 1 1 
       19 41894 1 1 128 VAL HG13 H  21.842  -7.360  -8.478 1.00 . A A . 128 VAL HG13 1 1 
       19 41895 1 1 128 VAL HG21 H  22.025 -10.311 -10.381 1.00 . A A . 128 VAL HG21 1 1 
       19 41896 1 1 128 VAL HG22 H  23.022  -8.872 -10.169 1.00 . A A . 128 VAL HG22 1 1 
       19 41897 1 1 128 VAL HG23 H  22.253  -9.625  -8.771 1.00 . A A . 128 VAL HG23 1 1 
       19 41898 1 1 128 VAL N    N  18.449  -8.576 -10.231 1.00 . A A . 128 VAL N    1 1 
       19 41899 1 1 128 VAL O    O  18.776  -9.228  -7.598 1.00 . A A . 128 VAL O    1 1 
       19 41900 1 1 129 ASP C    C  21.497 -12.275  -6.465 1.00 . A A . 129 ASP C    1 1 
       19 41901 1 1 129 ASP CA   C  20.301 -11.356  -6.687 1.00 . A A . 129 ASP CA   1 1 
       19 41902 1 1 129 ASP CB   C  19.001 -12.114  -6.412 1.00 . A A . 129 ASP CB   1 1 
       19 41903 1 1 129 ASP CG   C  18.981 -12.746  -5.034 1.00 . A A . 129 ASP CG   1 1 
       19 41904 1 1 129 ASP H    H  20.879 -11.234  -8.719 1.00 . A A . 129 ASP H    1 1 
       19 41905 1 1 129 ASP HA   H  20.371 -10.522  -6.004 1.00 . A A . 129 ASP HA   1 1 
       19 41906 1 1 129 ASP HB2  H  18.169 -11.429  -6.485 1.00 . A A . 129 ASP HB2  1 1 
       19 41907 1 1 129 ASP HB3  H  18.885 -12.895  -7.149 1.00 . A A . 129 ASP HB3  1 1 
       19 41908 1 1 129 ASP N    N  20.298 -10.823  -8.044 1.00 . A A . 129 ASP N    1 1 
       19 41909 1 1 129 ASP O    O  21.984 -12.912  -7.399 1.00 . A A . 129 ASP O    1 1 
       19 41910 1 1 129 ASP OD1  O  19.385 -12.070  -4.064 1.00 . A A . 129 ASP OD1  1 1 
       19 41911 1 1 129 ASP OD2  O  18.558 -13.917  -4.924 1.00 . A A . 129 ASP OD2  1 1 
       19 41912 1 1 130 ILE C    C  22.688 -14.324  -3.961 1.00 . A A . 130 ILE C    1 1 
       19 41913 1 1 130 ILE CA   C  23.106 -13.180  -4.879 1.00 . A A . 130 ILE CA   1 1 
       19 41914 1 1 130 ILE CB   C  24.220 -12.366  -4.194 1.00 . A A . 130 ILE CB   1 1 
       19 41915 1 1 130 ILE CD1  C  25.430 -10.135  -4.377 1.00 . A A . 130 ILE CD1  1 1 
       19 41916 1 1 130 ILE CG1  C  24.692 -11.235  -5.109 1.00 . A A . 130 ILE CG1  1 1 
       19 41917 1 1 130 ILE CG2  C  25.383 -13.273  -3.820 1.00 . A A . 130 ILE CG2  1 1 
       19 41918 1 1 130 ILE H    H  21.536 -11.807  -4.522 1.00 . A A . 130 ILE H    1 1 
       19 41919 1 1 130 ILE HA   H  23.502 -13.594  -5.796 1.00 . A A . 130 ILE HA   1 1 
       19 41920 1 1 130 ILE HB   H  23.818 -11.943  -3.286 1.00 . A A . 130 ILE HB   1 1 
       19 41921 1 1 130 ILE HD11 H  25.422 -10.339  -3.317 1.00 . A A . 130 ILE HD11 1 1 
       19 41922 1 1 130 ILE HD12 H  26.449 -10.089  -4.730 1.00 . A A . 130 ILE HD12 1 1 
       19 41923 1 1 130 ILE HD13 H  24.942  -9.189  -4.564 1.00 . A A . 130 ILE HD13 1 1 
       19 41924 1 1 130 ILE HG12 H  25.356 -11.637  -5.857 1.00 . A A . 130 ILE HG12 1 1 
       19 41925 1 1 130 ILE HG13 H  23.834 -10.793  -5.594 1.00 . A A . 130 ILE HG13 1 1 
       19 41926 1 1 130 ILE HG21 H  25.707 -13.047  -2.814 1.00 . A A . 130 ILE HG21 1 1 
       19 41927 1 1 130 ILE HG22 H  25.067 -14.304  -3.872 1.00 . A A . 130 ILE HG22 1 1 
       19 41928 1 1 130 ILE HG23 H  26.201 -13.111  -4.506 1.00 . A A . 130 ILE HG23 1 1 
       19 41929 1 1 130 ILE N    N  21.966 -12.338  -5.224 1.00 . A A . 130 ILE N    1 1 
       19 41930 1 1 130 ILE O    O  22.781 -15.494  -4.329 1.00 . A A . 130 ILE O    1 1 
       19 41931 1 1 131 GLY C    C  22.931 -15.464  -0.928 1.00 . A A . 131 GLY C    1 1 
       19 41932 1 1 131 GLY CA   C  21.797 -14.984  -1.813 1.00 . A A . 131 GLY CA   1 1 
       19 41933 1 1 131 GLY H    H  22.173 -13.026  -2.526 1.00 . A A . 131 GLY H    1 1 
       19 41934 1 1 131 GLY HA2  H  21.019 -14.568  -1.189 1.00 . A A . 131 GLY HA2  1 1 
       19 41935 1 1 131 GLY HA3  H  21.397 -15.828  -2.355 1.00 . A A . 131 GLY HA3  1 1 
       19 41936 1 1 131 GLY N    N  22.225 -13.976  -2.765 1.00 . A A . 131 GLY N    1 1 
       19 41937 1 1 131 GLY O    O  22.749 -15.664   0.272 1.00 . A A . 131 GLY O    1 1 
       19 41938 1 1 132 VAL C    C  25.826 -15.006   0.113 1.00 . A A . 132 VAL C    1 1 
       19 41939 1 1 132 VAL CA   C  25.272 -16.110  -0.781 1.00 . A A . 132 VAL CA   1 1 
       19 41940 1 1 132 VAL CB   C  26.386 -16.593  -1.729 1.00 . A A . 132 VAL CB   1 1 
       19 41941 1 1 132 VAL CG1  C  27.616 -17.013  -0.941 1.00 . A A . 132 VAL CG1  1 1 
       19 41942 1 1 132 VAL CG2  C  25.885 -17.737  -2.599 1.00 . A A . 132 VAL CG2  1 1 
       19 41943 1 1 132 VAL H    H  24.188 -15.474  -2.484 1.00 . A A . 132 VAL H    1 1 
       19 41944 1 1 132 VAL HA   H  24.969 -16.943  -0.163 1.00 . A A . 132 VAL HA   1 1 
       19 41945 1 1 132 VAL HB   H  26.663 -15.773  -2.375 1.00 . A A . 132 VAL HB   1 1 
       19 41946 1 1 132 VAL HG11 H  27.469 -18.007  -0.547 1.00 . A A . 132 VAL HG11 1 1 
       19 41947 1 1 132 VAL HG12 H  28.481 -17.004  -1.588 1.00 . A A . 132 VAL HG12 1 1 
       19 41948 1 1 132 VAL HG13 H  27.772 -16.323  -0.123 1.00 . A A . 132 VAL HG13 1 1 
       19 41949 1 1 132 VAL HG21 H  24.826 -17.619  -2.773 1.00 . A A . 132 VAL HG21 1 1 
       19 41950 1 1 132 VAL HG22 H  26.408 -17.727  -3.545 1.00 . A A . 132 VAL HG22 1 1 
       19 41951 1 1 132 VAL HG23 H  26.066 -18.676  -2.098 1.00 . A A . 132 VAL HG23 1 1 
       19 41952 1 1 132 VAL N    N  24.104 -15.650  -1.523 1.00 . A A . 132 VAL N    1 1 
       19 41953 1 1 132 VAL O    O  26.388 -14.023  -0.370 1.00 . A A . 132 VAL O    1 1 
       19 41954 1 1 133 LYS C    C  27.576 -14.513   2.814 1.00 . A A . 133 LYS C    1 1 
       19 41955 1 1 133 LYS CA   C  26.148 -14.195   2.385 1.00 . A A . 133 LYS CA   1 1 
       19 41956 1 1 133 LYS CB   C  25.232 -14.161   3.612 1.00 . A A . 133 LYS CB   1 1 
       19 41957 1 1 133 LYS CD   C  26.272 -15.637   5.358 1.00 . A A . 133 LYS CD   1 1 
       19 41958 1 1 133 LYS CE   C  26.068 -16.858   6.241 1.00 . A A . 133 LYS CE   1 1 
       19 41959 1 1 133 LYS CG   C  25.149 -15.487   4.346 1.00 . A A . 133 LYS CG   1 1 
       19 41960 1 1 133 LYS H    H  25.207 -15.980   1.746 1.00 . A A . 133 LYS H    1 1 
       19 41961 1 1 133 LYS HA   H  26.133 -13.226   1.909 1.00 . A A . 133 LYS HA   1 1 
       19 41962 1 1 133 LYS HB2  H  25.602 -13.414   4.300 1.00 . A A . 133 LYS HB2  1 1 
       19 41963 1 1 133 LYS HB3  H  24.237 -13.885   3.295 1.00 . A A . 133 LYS HB3  1 1 
       19 41964 1 1 133 LYS HD2  H  27.209 -15.740   4.831 1.00 . A A . 133 LYS HD2  1 1 
       19 41965 1 1 133 LYS HD3  H  26.303 -14.754   5.981 1.00 . A A . 133 LYS HD3  1 1 
       19 41966 1 1 133 LYS HE2  H  25.921 -17.721   5.611 1.00 . A A . 133 LYS HE2  1 1 
       19 41967 1 1 133 LYS HE3  H  26.952 -17.000   6.846 1.00 . A A . 133 LYS HE3  1 1 
       19 41968 1 1 133 LYS HG2  H  24.202 -15.543   4.864 1.00 . A A . 133 LYS HG2  1 1 
       19 41969 1 1 133 LYS HG3  H  25.215 -16.291   3.626 1.00 . A A . 133 LYS HG3  1 1 
       19 41970 1 1 133 LYS HZ1  H  24.258 -17.527   7.041 1.00 . A A . 133 LYS HZ1  1 1 
       19 41971 1 1 133 LYS HZ2  H  24.356 -15.846   6.883 1.00 . A A . 133 LYS HZ2  1 1 
       19 41972 1 1 133 LYS HZ3  H  25.196 -16.629   8.125 1.00 . A A . 133 LYS HZ3  1 1 
       19 41973 1 1 133 LYS N    N  25.663 -15.175   1.421 1.00 . A A . 133 LYS N    1 1 
       19 41974 1 1 133 LYS NZ   N  24.887 -16.704   7.136 1.00 . A A . 133 LYS NZ   1 1 
       19 41975 1 1 133 LYS O    O  28.162 -15.502   2.372 1.00 . A A . 133 LYS O    1 1 
       19 41976 1 1 134 TYR C    C  29.538 -14.923   5.256 1.00 . A A . 134 TYR C    1 1 
       19 41977 1 1 134 TYR CA   C  29.493 -13.859   4.163 1.00 . A A . 134 TYR CA   1 1 
       19 41978 1 1 134 TYR CB   C  30.056 -12.541   4.696 1.00 . A A . 134 TYR CB   1 1 
       19 41979 1 1 134 TYR CD1  C  28.243 -11.405   6.037 1.00 . A A . 134 TYR CD1  1 1 
       19 41980 1 1 134 TYR CD2  C  30.060 -12.400   7.218 1.00 . A A . 134 TYR CD2  1 1 
       19 41981 1 1 134 TYR CE1  C  27.678 -11.006   7.234 1.00 . A A . 134 TYR CE1  1 1 
       19 41982 1 1 134 TYR CE2  C  29.501 -12.005   8.418 1.00 . A A . 134 TYR CE2  1 1 
       19 41983 1 1 134 TYR CG   C  29.442 -12.106   6.008 1.00 . A A . 134 TYR CG   1 1 
       19 41984 1 1 134 TYR CZ   C  28.311 -11.309   8.421 1.00 . A A . 134 TYR CZ   1 1 
       19 41985 1 1 134 TYR H    H  27.616 -12.898   3.992 1.00 . A A . 134 TYR H    1 1 
       19 41986 1 1 134 TYR HA   H  30.100 -14.188   3.332 1.00 . A A . 134 TYR HA   1 1 
       19 41987 1 1 134 TYR HB2  H  31.119 -12.647   4.848 1.00 . A A . 134 TYR HB2  1 1 
       19 41988 1 1 134 TYR HB3  H  29.876 -11.761   3.971 1.00 . A A . 134 TYR HB3  1 1 
       19 41989 1 1 134 TYR HD1  H  27.750 -11.169   5.106 1.00 . A A . 134 TYR HD1  1 1 
       19 41990 1 1 134 TYR HD2  H  30.992 -12.946   7.212 1.00 . A A . 134 TYR HD2  1 1 
       19 41991 1 1 134 TYR HE1  H  26.747 -10.459   7.236 1.00 . A A . 134 TYR HE1  1 1 
       19 41992 1 1 134 TYR HE2  H  29.997 -12.243   9.349 1.00 . A A . 134 TYR HE2  1 1 
       19 41993 1 1 134 TYR HH   H  28.352 -11.122  10.334 1.00 . A A . 134 TYR HH   1 1 
       19 41994 1 1 134 TYR N    N  28.132 -13.669   3.676 1.00 . A A . 134 TYR N    1 1 
       19 41995 1 1 134 TYR O    O  28.755 -14.886   6.205 1.00 . A A . 134 TYR O    1 1 
       19 41996 1 1 134 TYR OH   O  27.751 -10.914   9.615 1.00 . A A . 134 TYR OH   1 1 
       19 41997 1 1 135 SER C    C  31.502 -16.519   7.242 1.00 . A A . 135 SER C    1 1 
       19 41998 1 1 135 SER CA   C  30.604 -16.948   6.086 1.00 . A A . 135 SER CA   1 1 
       19 41999 1 1 135 SER CB   C  31.179 -18.196   5.414 1.00 . A A . 135 SER CB   1 1 
       19 42000 1 1 135 SER H    H  31.052 -15.846   4.334 1.00 . A A . 135 SER H    1 1 
       19 42001 1 1 135 SER HA   H  29.623 -17.179   6.474 1.00 . A A . 135 SER HA   1 1 
       19 42002 1 1 135 SER HB2  H  30.706 -18.336   4.455 1.00 . A A . 135 SER HB2  1 1 
       19 42003 1 1 135 SER HB3  H  32.243 -18.068   5.275 1.00 . A A . 135 SER HB3  1 1 
       19 42004 1 1 135 SER HG   H  31.801 -19.702   6.502 1.00 . A A . 135 SER HG   1 1 
       19 42005 1 1 135 SER N    N  30.458 -15.871   5.113 1.00 . A A . 135 SER N    1 1 
       19 42006 1 1 135 SER O    O  32.059 -15.421   7.234 1.00 . A A . 135 SER O    1 1 
       19 42007 1 1 135 SER OG   O  30.958 -19.349   6.206 1.00 . A A . 135 SER OG   1 1 
       19 42008 1 1 136 GLU C    C  33.444 -18.245   9.667 1.00 . A A . 136 GLU C    1 1 
       19 42009 1 1 136 GLU CA   C  32.467 -17.103   9.399 1.00 . A A . 136 GLU CA   1 1 
       19 42010 1 1 136 GLU CB   C  31.591 -16.866  10.630 1.00 . A A . 136 GLU CB   1 1 
       19 42011 1 1 136 GLU CD   C  32.138 -14.514  11.373 1.00 . A A . 136 GLU CD   1 1 
       19 42012 1 1 136 GLU CG   C  31.100 -15.435  10.761 1.00 . A A . 136 GLU CG   1 1 
       19 42013 1 1 136 GLU H    H  31.168 -18.251   8.183 1.00 . A A . 136 GLU H    1 1 
       19 42014 1 1 136 GLU HA   H  33.029 -16.206   9.190 1.00 . A A . 136 GLU HA   1 1 
       19 42015 1 1 136 GLU HB2  H  30.731 -17.517  10.577 1.00 . A A . 136 GLU HB2  1 1 
       19 42016 1 1 136 GLU HB3  H  32.162 -17.111  11.514 1.00 . A A . 136 GLU HB3  1 1 
       19 42017 1 1 136 GLU HG2  H  30.846 -15.063   9.780 1.00 . A A . 136 GLU HG2  1 1 
       19 42018 1 1 136 GLU HG3  H  30.218 -15.425  11.386 1.00 . A A . 136 GLU HG3  1 1 
       19 42019 1 1 136 GLU N    N  31.636 -17.392   8.234 1.00 . A A . 136 GLU N    1 1 
       19 42020 1 1 136 GLU O    O  33.238 -19.372   9.218 1.00 . A A . 136 GLU O    1 1 
       19 42021 1 1 136 GLU OE1  O  32.251 -14.491  12.617 1.00 . A A . 136 GLU OE1  1 1 
       19 42022 1 1 136 GLU OE2  O  32.837 -13.818  10.608 1.00 . A A . 136 GLU OE2  1 1 
       19 42023 1 1 137 LYS C    C  34.926 -20.046  11.603 1.00 . A A . 137 LYS C    1 1 
       19 42024 1 1 137 LYS CA   C  35.518 -18.942  10.733 1.00 . A A . 137 LYS CA   1 1 
       19 42025 1 1 137 LYS CB   C  36.697 -18.285  11.455 1.00 . A A . 137 LYS CB   1 1 
       19 42026 1 1 137 LYS CD   C  38.700 -18.580   9.968 1.00 . A A . 137 LYS CD   1 1 
       19 42027 1 1 137 LYS CE   C  40.208 -18.761  10.053 1.00 . A A . 137 LYS CE   1 1 
       19 42028 1 1 137 LYS CG   C  38.015 -19.013  11.253 1.00 . A A . 137 LYS CG   1 1 
       19 42029 1 1 137 LYS H    H  34.617 -17.026  10.733 1.00 . A A . 137 LYS H    1 1 
       19 42030 1 1 137 LYS HA   H  35.869 -19.378   9.810 1.00 . A A . 137 LYS HA   1 1 
       19 42031 1 1 137 LYS HB2  H  36.808 -17.274  11.091 1.00 . A A . 137 LYS HB2  1 1 
       19 42032 1 1 137 LYS HB3  H  36.484 -18.257  12.515 1.00 . A A . 137 LYS HB3  1 1 
       19 42033 1 1 137 LYS HD2  H  38.323 -19.175   9.150 1.00 . A A . 137 LYS HD2  1 1 
       19 42034 1 1 137 LYS HD3  H  38.481 -17.537   9.788 1.00 . A A . 137 LYS HD3  1 1 
       19 42035 1 1 137 LYS HE2  H  40.420 -19.782  10.327 1.00 . A A . 137 LYS HE2  1 1 
       19 42036 1 1 137 LYS HE3  H  40.637 -18.551   9.083 1.00 . A A . 137 LYS HE3  1 1 
       19 42037 1 1 137 LYS HG2  H  38.666 -18.797  12.087 1.00 . A A . 137 LYS HG2  1 1 
       19 42038 1 1 137 LYS HG3  H  37.825 -20.077  11.209 1.00 . A A . 137 LYS HG3  1 1 
       19 42039 1 1 137 LYS HZ1  H  41.393 -17.124  10.585 1.00 . A A . 137 LYS HZ1  1 1 
       19 42040 1 1 137 LYS HZ2  H  41.432 -18.392  11.704 1.00 . A A . 137 LYS HZ2  1 1 
       19 42041 1 1 137 LYS HZ3  H  40.078 -17.383  11.617 1.00 . A A . 137 LYS HZ3  1 1 
       19 42042 1 1 137 LYS N    N  34.508 -17.944  10.402 1.00 . A A . 137 LYS N    1 1 
       19 42043 1 1 137 LYS NZ   N  40.821 -17.851  11.061 1.00 . A A . 137 LYS NZ   1 1 
       19 42044 1 1 137 LYS O    O  34.077 -19.789  12.456 1.00 . A A . 137 LYS O    1 1 
       19 42045 1 1 138 GLN C    C  35.574 -22.484  13.514 1.00 . A A . 138 GLN C    1 1 
       19 42046 1 1 138 GLN CA   C  34.899 -22.417  12.149 1.00 . A A . 138 GLN CA   1 1 
       19 42047 1 1 138 GLN CB   C  35.147 -23.716  11.380 1.00 . A A . 138 GLN CB   1 1 
       19 42048 1 1 138 GLN CD   C  36.804 -25.040  10.007 1.00 . A A . 138 GLN CD   1 1 
       19 42049 1 1 138 GLN CG   C  36.611 -23.956  11.049 1.00 . A A . 138 GLN CG   1 1 
       19 42050 1 1 138 GLN H    H  36.059 -21.417  10.691 1.00 . A A . 138 GLN H    1 1 
       19 42051 1 1 138 GLN HA   H  33.836 -22.294  12.294 1.00 . A A . 138 GLN HA   1 1 
       19 42052 1 1 138 GLN HB2  H  34.793 -24.546  11.973 1.00 . A A . 138 GLN HB2  1 1 
       19 42053 1 1 138 GLN HB3  H  34.591 -23.684  10.454 1.00 . A A . 138 GLN HB3  1 1 
       19 42054 1 1 138 GLN HE21 H  35.943 -23.899   8.625 1.00 . A A . 138 GLN HE21 1 1 
       19 42055 1 1 138 GLN HE22 H  36.474 -25.453   8.091 1.00 . A A . 138 GLN HE22 1 1 
       19 42056 1 1 138 GLN HG2  H  37.037 -23.038  10.673 1.00 . A A . 138 GLN HG2  1 1 
       19 42057 1 1 138 GLN HG3  H  37.127 -24.249  11.952 1.00 . A A . 138 GLN HG3  1 1 
       19 42058 1 1 138 GLN N    N  35.382 -21.275  11.383 1.00 . A A . 138 GLN N    1 1 
       19 42059 1 1 138 GLN NE2  N  36.362 -24.771   8.783 1.00 . A A . 138 GLN NE2  1 1 
       19 42060 1 1 138 GLN O    O  36.730 -22.891  13.625 1.00 . A A . 138 GLN O    1 1 
       19 42061 1 1 138 GLN OE1  O  37.343 -26.108  10.297 1.00 . A A . 138 GLN OE1  1 1 
       19 42062 1 1 139 GLU C    C  34.279 -21.788  16.925 1.00 . A A . 139 GLU C    1 1 
       19 42063 1 1 139 GLU CA   C  35.376 -22.095  15.908 1.00 . A A . 139 GLU CA   1 1 
       19 42064 1 1 139 GLU CB   C  36.512 -21.079  16.046 1.00 . A A . 139 GLU CB   1 1 
       19 42065 1 1 139 GLU CD   C  36.621 -21.132  18.569 1.00 . A A . 139 GLU CD   1 1 
       19 42066 1 1 139 GLU CG   C  37.384 -21.303  17.270 1.00 . A A . 139 GLU CG   1 1 
       19 42067 1 1 139 GLU H    H  33.930 -21.769  14.398 1.00 . A A . 139 GLU H    1 1 
       19 42068 1 1 139 GLU HA   H  35.764 -23.083  16.103 1.00 . A A . 139 GLU HA   1 1 
       19 42069 1 1 139 GLU HB2  H  37.139 -21.137  15.168 1.00 . A A . 139 GLU HB2  1 1 
       19 42070 1 1 139 GLU HB3  H  36.087 -20.089  16.109 1.00 . A A . 139 GLU HB3  1 1 
       19 42071 1 1 139 GLU HG2  H  37.783 -22.305  17.234 1.00 . A A . 139 GLU HG2  1 1 
       19 42072 1 1 139 GLU HG3  H  38.197 -20.592  17.251 1.00 . A A . 139 GLU HG3  1 1 
       19 42073 1 1 139 GLU N    N  34.845 -22.082  14.551 1.00 . A A . 139 GLU N    1 1 
       19 42074 1 1 139 GLU O    O  33.827 -20.648  17.040 1.00 . A A . 139 GLU O    1 1 
       19 42075 1 1 139 GLU OE1  O  35.831 -20.170  18.670 1.00 . A A . 139 GLU OE1  1 1 
       19 42076 1 1 139 GLU OE2  O  36.812 -21.960  19.483 1.00 . A A . 139 GLU OE2  1 1 
       19 42077 1 1 140 ARG C    C  33.199 -21.587  19.684 1.00 . A A . 140 ARG C    1 1 
       19 42078 1 1 140 ARG CA   C  32.813 -22.654  18.663 1.00 . A A . 140 ARG CA   1 1 
       19 42079 1 1 140 ARG CB   C  32.551 -23.983  19.373 1.00 . A A . 140 ARG CB   1 1 
       19 42080 1 1 140 ARG CD   C  33.367 -25.694  21.023 1.00 . A A . 140 ARG CD   1 1 
       19 42081 1 1 140 ARG CG   C  33.744 -24.496  20.163 1.00 . A A . 140 ARG CG   1 1 
       19 42082 1 1 140 ARG CZ   C  32.288 -27.342  19.554 1.00 . A A . 140 ARG CZ   1 1 
       19 42083 1 1 140 ARG H    H  34.256 -23.697  17.520 1.00 . A A . 140 ARG H    1 1 
       19 42084 1 1 140 ARG HA   H  31.911 -22.342  18.158 1.00 . A A . 140 ARG HA   1 1 
       19 42085 1 1 140 ARG HB2  H  31.722 -23.858  20.054 1.00 . A A . 140 ARG HB2  1 1 
       19 42086 1 1 140 ARG HB3  H  32.290 -24.726  18.634 1.00 . A A . 140 ARG HB3  1 1 
       19 42087 1 1 140 ARG HD2  H  34.093 -25.790  21.818 1.00 . A A . 140 ARG HD2  1 1 
       19 42088 1 1 140 ARG HD3  H  32.389 -25.522  21.447 1.00 . A A . 140 ARG HD3  1 1 
       19 42089 1 1 140 ARG HE   H  34.148 -27.489  20.258 1.00 . A A . 140 ARG HE   1 1 
       19 42090 1 1 140 ARG HG2  H  34.520 -24.793  19.474 1.00 . A A . 140 ARG HG2  1 1 
       19 42091 1 1 140 ARG HG3  H  34.108 -23.705  20.802 1.00 . A A . 140 ARG HG3  1 1 
       19 42092 1 1 140 ARG HH11 H  31.140 -25.751  20.034 1.00 . A A . 140 ARG HH11 1 1 
       19 42093 1 1 140 ARG HH12 H  30.391 -26.920  18.999 1.00 . A A . 140 ARG HH12 1 1 
       19 42094 1 1 140 ARG HH21 H  33.172 -29.036  18.895 1.00 . A A . 140 ARG HH21 1 1 
       19 42095 1 1 140 ARG HH22 H  31.548 -28.789  18.351 1.00 . A A . 140 ARG HH22 1 1 
       19 42096 1 1 140 ARG N    N  33.857 -22.812  17.658 1.00 . A A . 140 ARG N    1 1 
       19 42097 1 1 140 ARG NE   N  33.341 -26.934  20.253 1.00 . A A . 140 ARG NE   1 1 
       19 42098 1 1 140 ARG NH1  N  31.182 -26.611  19.527 1.00 . A A . 140 ARG NH1  1 1 
       19 42099 1 1 140 ARG NH2  N  32.340 -28.483  18.877 1.00 . A A . 140 ARG NH2  1 1 
       19 42100 1 1 140 ARG O    O  34.365 -21.467  20.060 1.00 . A A . 140 ARG O    1 1 
       19 42101 1 1 141 SER C    C  31.880 -20.136  22.467 1.00 . A A . 141 SER C    1 1 
       19 42102 1 1 141 SER CA   C  32.449 -19.757  21.104 1.00 . A A . 141 SER CA   1 1 
       19 42103 1 1 141 SER CB   C  31.825 -18.445  20.624 1.00 . A A . 141 SER CB   1 1 
       19 42104 1 1 141 SER H    H  31.303 -20.961  19.791 1.00 . A A . 141 SER H    1 1 
       19 42105 1 1 141 SER HA   H  33.517 -19.624  21.196 1.00 . A A . 141 SER HA   1 1 
       19 42106 1 1 141 SER HB2  H  32.168 -18.230  19.623 1.00 . A A . 141 SER HB2  1 1 
       19 42107 1 1 141 SER HB3  H  30.748 -18.541  20.623 1.00 . A A . 141 SER HB3  1 1 
       19 42108 1 1 141 SER HG   H  33.135 -17.374  21.609 1.00 . A A . 141 SER HG   1 1 
       19 42109 1 1 141 SER N    N  32.212 -20.816  20.129 1.00 . A A . 141 SER N    1 1 
       19 42110 1 1 141 SER O    O  32.524 -19.945  23.496 1.00 . A A . 141 SER O    1 1 
       19 42111 1 1 141 SER OG   O  32.186 -17.368  21.472 1.00 . A A . 141 SER OG   1 1 
       19 42112 1 1 142 GLY C    C  28.796 -20.246  24.018 1.00 . A A . 142 GLY C    1 1 
       19 42113 1 1 142 GLY CA   C  30.027 -21.074  23.706 1.00 . A A . 142 GLY CA   1 1 
       19 42114 1 1 142 GLY H    H  30.196 -20.805  21.613 1.00 . A A . 142 GLY H    1 1 
       19 42115 1 1 142 GLY HA2  H  29.741 -22.113  23.634 1.00 . A A . 142 GLY HA2  1 1 
       19 42116 1 1 142 GLY HA3  H  30.736 -20.960  24.513 1.00 . A A . 142 GLY HA3  1 1 
       19 42117 1 1 142 GLY N    N  30.664 -20.676  22.464 1.00 . A A . 142 GLY N    1 1 
       19 42118 1 1 142 GLY O    O  28.868 -19.215  24.685 1.00 . A A . 142 GLY O    1 1 
       19 42119 1 1 143 PRO C    C  25.891 -20.092  25.187 1.00 . A A . 143 PRO C    1 1 
       19 42120 1 1 143 PRO CA   C  26.360 -20.007  23.739 1.00 . A A . 143 PRO CA   1 1 
       19 42121 1 1 143 PRO CB   C  25.390 -20.753  22.819 1.00 . A A . 143 PRO CB   1 1 
       19 42122 1 1 143 PRO CD   C  27.474 -21.921  22.718 1.00 . A A . 143 PRO CD   1 1 
       19 42123 1 1 143 PRO CG   C  25.983 -22.112  22.667 1.00 . A A . 143 PRO CG   1 1 
       19 42124 1 1 143 PRO HA   H  26.415 -18.970  23.441 1.00 . A A . 143 PRO HA   1 1 
       19 42125 1 1 143 PRO HB2  H  24.414 -20.797  23.280 1.00 . A A . 143 PRO HB2  1 1 
       19 42126 1 1 143 PRO HB3  H  25.324 -20.242  21.870 1.00 . A A . 143 PRO HB3  1 1 
       19 42127 1 1 143 PRO HD2  H  27.945 -22.764  23.201 1.00 . A A . 143 PRO HD2  1 1 
       19 42128 1 1 143 PRO HD3  H  27.872 -21.781  21.724 1.00 . A A . 143 PRO HD3  1 1 
       19 42129 1 1 143 PRO HG2  H  25.657 -22.747  23.476 1.00 . A A . 143 PRO HG2  1 1 
       19 42130 1 1 143 PRO HG3  H  25.693 -22.533  21.716 1.00 . A A . 143 PRO HG3  1 1 
       19 42131 1 1 143 PRO N    N  27.633 -20.699  23.524 1.00 . A A . 143 PRO N    1 1 
       19 42132 1 1 143 PRO O    O  25.162 -21.012  25.561 1.00 . A A . 143 PRO O    1 1 
       19 42133 1 1 144 SER C    C  26.226 -20.438  28.077 1.00 . A A . 144 SER C    1 1 
       19 42134 1 1 144 SER CA   C  25.940 -19.098  27.409 1.00 . A A . 144 SER CA   1 1 
       19 42135 1 1 144 SER CB   C  24.457 -18.747  27.557 1.00 . A A . 144 SER CB   1 1 
       19 42136 1 1 144 SER H    H  26.893 -18.424  25.643 1.00 . A A . 144 SER H    1 1 
       19 42137 1 1 144 SER HA   H  26.531 -18.334  27.892 1.00 . A A . 144 SER HA   1 1 
       19 42138 1 1 144 SER HB2  H  23.871 -19.401  26.930 1.00 . A A . 144 SER HB2  1 1 
       19 42139 1 1 144 SER HB3  H  24.161 -18.877  28.588 1.00 . A A . 144 SER HB3  1 1 
       19 42140 1 1 144 SER HG   H  23.308 -17.168  27.406 1.00 . A A . 144 SER HG   1 1 
       19 42141 1 1 144 SER N    N  26.313 -19.129  26.000 1.00 . A A . 144 SER N    1 1 
       19 42142 1 1 144 SER O    O  25.426 -20.933  28.871 1.00 . A A . 144 SER O    1 1 
       19 42143 1 1 144 SER OG   O  24.210 -17.405  27.176 1.00 . A A . 144 SER OG   1 1 
       19 42144 1 1 145 SER C    C  28.495 -22.120  29.640 1.00 . A A . 145 SER C    1 1 
       19 42145 1 1 145 SER CA   C  27.767 -22.309  28.313 1.00 . A A . 145 SER CA   1 1 
       19 42146 1 1 145 SER CB   C  28.661 -23.069  27.331 1.00 . A A . 145 SER CB   1 1 
       19 42147 1 1 145 SER H    H  27.971 -20.579  27.109 1.00 . A A . 145 SER H    1 1 
       19 42148 1 1 145 SER HA   H  26.869 -22.883  28.486 1.00 . A A . 145 SER HA   1 1 
       19 42149 1 1 145 SER HB2  H  29.558 -22.497  27.148 1.00 . A A . 145 SER HB2  1 1 
       19 42150 1 1 145 SER HB3  H  28.926 -24.026  27.757 1.00 . A A . 145 SER HB3  1 1 
       19 42151 1 1 145 SER HG   H  28.270 -24.129  25.732 1.00 . A A . 145 SER HG   1 1 
       19 42152 1 1 145 SER N    N  27.375 -21.023  27.748 1.00 . A A . 145 SER N    1 1 
       19 42153 1 1 145 SER O    O  28.085 -22.660  30.667 1.00 . A A . 145 SER O    1 1 
       19 42154 1 1 145 SER OG   O  27.997 -23.284  26.098 1.00 . A A . 145 SER OG   1 1 
       19 42155 1 1 146 GLY C    C  31.667 -20.417  30.532 1.00 . A A . 146 GLY C    1 1 
       19 42156 1 1 146 GLY CA   C  30.346 -21.102  30.817 1.00 . A A . 146 GLY CA   1 1 
       19 42157 1 1 146 GLY H    H  29.856 -20.944  28.762 1.00 . A A . 146 GLY H    1 1 
       19 42158 1 1 146 GLY HA2  H  29.764 -20.478  31.479 1.00 . A A . 146 GLY HA2  1 1 
       19 42159 1 1 146 GLY HA3  H  30.540 -22.046  31.305 1.00 . A A . 146 GLY HA3  1 1 
       19 42160 1 1 146 GLY N    N  29.577 -21.349  29.610 1.00 . A A . 146 GLY N    1 1 
       19 42161 1 1 146 GLY O    O  32.032 -19.453  31.204 1.00 . A A . 146 GLY O    1 1 
       20 42162 1 1   1 GLY C    C  -9.322 -13.593 -13.728 1.00 . A A .   1 GLY C    1 1 
       20 42163 1 1   1 GLY CA   C -10.484 -13.733 -14.691 1.00 . A A .   1 GLY CA   1 1 
       20 42164 1 1   1 GLY H1   H  -9.240 -13.378 -16.368 1.00 . A A .   1 GLY H1   1 1 
       20 42165 1 1   1 GLY HA2  H -11.124 -12.869 -14.594 1.00 . A A .   1 GLY HA2  1 1 
       20 42166 1 1   1 GLY HA3  H -11.047 -14.617 -14.431 1.00 . A A .   1 GLY HA3  1 1 
       20 42167 1 1   1 GLY N    N -10.050 -13.842 -16.072 1.00 . A A .   1 GLY N    1 1 
       20 42168 1 1   1 GLY O    O  -8.323 -12.945 -14.039 1.00 . A A .   1 GLY O    1 1 
       20 42169 1 1   2 SER C    C  -7.388 -15.254 -11.738 1.00 . A A .   2 SER C    1 1 
       20 42170 1 1   2 SER CA   C  -8.408 -14.137 -11.538 1.00 . A A .   2 SER CA   1 1 
       20 42171 1 1   2 SER CB   C  -9.019 -14.232 -10.139 1.00 . A A .   2 SER CB   1 1 
       20 42172 1 1   2 SER H    H -10.274 -14.702 -12.363 1.00 . A A .   2 SER H    1 1 
       20 42173 1 1   2 SER HA   H  -7.906 -13.186 -11.639 1.00 . A A .   2 SER HA   1 1 
       20 42174 1 1   2 SER HB2  H  -9.864 -13.564 -10.072 1.00 . A A .   2 SER HB2  1 1 
       20 42175 1 1   2 SER HB3  H  -9.346 -15.247  -9.961 1.00 . A A .   2 SER HB3  1 1 
       20 42176 1 1   2 SER HG   H  -7.435 -13.263  -9.516 1.00 . A A .   2 SER HG   1 1 
       20 42177 1 1   2 SER N    N  -9.453 -14.201 -12.553 1.00 . A A .   2 SER N    1 1 
       20 42178 1 1   2 SER O    O  -7.539 -16.351 -11.198 1.00 . A A .   2 SER O    1 1 
       20 42179 1 1   2 SER OG   O  -8.074 -13.875  -9.144 1.00 . A A .   2 SER OG   1 1 
       20 42180 1 1   3 SER C    C  -4.532 -16.288 -11.522 1.00 . A A .   3 SER C    1 1 
       20 42181 1 1   3 SER CA   C  -5.308 -15.949 -12.792 1.00 . A A .   3 SER CA   1 1 
       20 42182 1 1   3 SER CB   C  -4.350 -15.420 -13.862 1.00 . A A .   3 SER CB   1 1 
       20 42183 1 1   3 SER H    H  -6.286 -14.077 -12.920 1.00 . A A .   3 SER H    1 1 
       20 42184 1 1   3 SER HA   H  -5.784 -16.846 -13.159 1.00 . A A .   3 SER HA   1 1 
       20 42185 1 1   3 SER HB2  H  -4.111 -14.390 -13.649 1.00 . A A .   3 SER HB2  1 1 
       20 42186 1 1   3 SER HB3  H  -3.444 -16.010 -13.852 1.00 . A A .   3 SER HB3  1 1 
       20 42187 1 1   3 SER HG   H  -4.350 -15.990 -15.736 1.00 . A A .   3 SER HG   1 1 
       20 42188 1 1   3 SER N    N  -6.351 -14.968 -12.517 1.00 . A A .   3 SER N    1 1 
       20 42189 1 1   3 SER O    O  -3.890 -15.425 -10.924 1.00 . A A .   3 SER O    1 1 
       20 42190 1 1   3 SER OG   O  -4.932 -15.499 -15.151 1.00 . A A .   3 SER OG   1 1 
       20 42191 1 1   4 GLY C    C  -4.818 -18.098  -8.720 1.00 . A A .   4 GLY C    1 1 
       20 42192 1 1   4 GLY CA   C  -3.900 -17.984  -9.920 1.00 . A A .   4 GLY CA   1 1 
       20 42193 1 1   4 GLY H    H  -5.125 -18.197 -11.633 1.00 . A A .   4 GLY H    1 1 
       20 42194 1 1   4 GLY HA2  H  -3.449 -18.948 -10.108 1.00 . A A .   4 GLY HA2  1 1 
       20 42195 1 1   4 GLY HA3  H  -3.119 -17.272  -9.696 1.00 . A A .   4 GLY HA3  1 1 
       20 42196 1 1   4 GLY N    N  -4.598 -17.553 -11.116 1.00 . A A .   4 GLY N    1 1 
       20 42197 1 1   4 GLY O    O  -6.041 -18.052  -8.859 1.00 . A A .   4 GLY O    1 1 
       20 42198 1 1   5 SER C    C  -5.174 -17.012  -5.633 1.00 . A A .   5 SER C    1 1 
       20 42199 1 1   5 SER CA   C  -5.004 -18.370  -6.308 1.00 . A A .   5 SER CA   1 1 
       20 42200 1 1   5 SER CB   C  -4.323 -19.347  -5.348 1.00 . A A .   5 SER CB   1 1 
       20 42201 1 1   5 SER H    H  -3.250 -18.273  -7.491 1.00 . A A .   5 SER H    1 1 
       20 42202 1 1   5 SER HA   H  -5.979 -18.754  -6.568 1.00 . A A .   5 SER HA   1 1 
       20 42203 1 1   5 SER HB2  H  -3.391 -18.924  -5.007 1.00 . A A .   5 SER HB2  1 1 
       20 42204 1 1   5 SER HB3  H  -4.970 -19.525  -4.501 1.00 . A A .   5 SER HB3  1 1 
       20 42205 1 1   5 SER HG   H  -3.125 -20.799  -5.893 1.00 . A A .   5 SER HG   1 1 
       20 42206 1 1   5 SER N    N  -4.230 -18.245  -7.538 1.00 . A A .   5 SER N    1 1 
       20 42207 1 1   5 SER O    O  -4.199 -16.390  -5.211 1.00 . A A .   5 SER O    1 1 
       20 42208 1 1   5 SER OG   O  -4.057 -20.585  -5.985 1.00 . A A .   5 SER OG   1 1 
       20 42209 1 1   6 SER C    C  -8.192 -15.188  -4.523 1.00 . A A .   6 SER C    1 1 
       20 42210 1 1   6 SER CA   C  -6.719 -15.274  -4.914 1.00 . A A .   6 SER CA   1 1 
       20 42211 1 1   6 SER CB   C  -6.365 -14.130  -5.866 1.00 . A A .   6 SER CB   1 1 
       20 42212 1 1   6 SER H    H  -7.155 -17.102  -5.890 1.00 . A A .   6 SER H    1 1 
       20 42213 1 1   6 SER HA   H  -6.116 -15.188  -4.022 1.00 . A A .   6 SER HA   1 1 
       20 42214 1 1   6 SER HB2  H  -6.602 -14.420  -6.878 1.00 . A A .   6 SER HB2  1 1 
       20 42215 1 1   6 SER HB3  H  -6.937 -13.253  -5.599 1.00 . A A .   6 SER HB3  1 1 
       20 42216 1 1   6 SER HG   H  -4.853 -12.894  -6.034 1.00 . A A .   6 SER HG   1 1 
       20 42217 1 1   6 SER N    N  -6.420 -16.559  -5.534 1.00 . A A .   6 SER N    1 1 
       20 42218 1 1   6 SER O    O  -9.077 -15.290  -5.372 1.00 . A A .   6 SER O    1 1 
       20 42219 1 1   6 SER OG   O  -4.985 -13.814  -5.793 1.00 . A A .   6 SER OG   1 1 
       20 42220 1 1   7 GLY C    C -10.055 -15.765  -1.528 1.00 . A A .   7 GLY C    1 1 
       20 42221 1 1   7 GLY CA   C  -9.810 -14.905  -2.750 1.00 . A A .   7 GLY CA   1 1 
       20 42222 1 1   7 GLY H    H  -7.699 -14.926  -2.601 1.00 . A A .   7 GLY H    1 1 
       20 42223 1 1   7 GLY HA2  H -10.021 -13.875  -2.502 1.00 . A A .   7 GLY HA2  1 1 
       20 42224 1 1   7 GLY HA3  H -10.480 -15.218  -3.537 1.00 . A A .   7 GLY HA3  1 1 
       20 42225 1 1   7 GLY N    N  -8.445 -15.000  -3.232 1.00 . A A .   7 GLY N    1 1 
       20 42226 1 1   7 GLY O    O -10.783 -16.755  -1.592 1.00 . A A .   7 GLY O    1 1 
       20 42227 1 1   8 ASN C    C  -9.297 -15.253   2.041 1.00 . A A .   8 ASN C    1 1 
       20 42228 1 1   8 ASN CA   C  -9.599 -16.136   0.835 1.00 . A A .   8 ASN CA   1 1 
       20 42229 1 1   8 ASN CB   C  -8.675 -17.356   0.839 1.00 . A A .   8 ASN CB   1 1 
       20 42230 1 1   8 ASN CG   C  -8.512 -17.953   2.223 1.00 . A A .   8 ASN CG   1 1 
       20 42231 1 1   8 ASN H    H  -8.876 -14.592  -0.419 1.00 . A A .   8 ASN H    1 1 
       20 42232 1 1   8 ASN HA   H -10.623 -16.472   0.895 1.00 . A A .   8 ASN HA   1 1 
       20 42233 1 1   8 ASN HB2  H  -9.087 -18.114   0.187 1.00 . A A .   8 ASN HB2  1 1 
       20 42234 1 1   8 ASN HB3  H  -7.701 -17.066   0.475 1.00 . A A .   8 ASN HB3  1 1 
       20 42235 1 1   8 ASN HD21 H -10.195 -18.989   2.001 1.00 . A A .   8 ASN HD21 1 1 
       20 42236 1 1   8 ASN HD22 H  -9.376 -19.200   3.509 1.00 . A A .   8 ASN HD22 1 1 
       20 42237 1 1   8 ASN N    N  -9.444 -15.390  -0.408 1.00 . A A .   8 ASN N    1 1 
       20 42238 1 1   8 ASN ND2  N  -9.457 -18.799   2.617 1.00 . A A .   8 ASN ND2  1 1 
       20 42239 1 1   8 ASN O    O  -8.505 -14.314   1.954 1.00 . A A .   8 ASN O    1 1 
       20 42240 1 1   8 ASN OD1  O  -7.548 -17.658   2.930 1.00 . A A .   8 ASN OD1  1 1 
       20 42241 1 1   9 ARG C    C  -8.687 -15.453   5.280 1.00 . A A .   9 ARG C    1 1 
       20 42242 1 1   9 ARG CA   C  -9.736 -14.793   4.390 1.00 . A A .   9 ARG CA   1 1 
       20 42243 1 1   9 ARG CB   C -11.056 -14.658   5.153 1.00 . A A .   9 ARG CB   1 1 
       20 42244 1 1   9 ARG CD   C -10.486 -14.074   7.531 1.00 . A A .   9 ARG CD   1 1 
       20 42245 1 1   9 ARG CG   C -11.040 -13.565   6.209 1.00 . A A .   9 ARG CG   1 1 
       20 42246 1 1   9 ARG CZ   C -11.298 -15.177   9.572 1.00 . A A .   9 ARG CZ   1 1 
       20 42247 1 1   9 ARG H    H -10.555 -16.319   3.173 1.00 . A A .   9 ARG H    1 1 
       20 42248 1 1   9 ARG HA   H  -9.388 -13.809   4.113 1.00 . A A .   9 ARG HA   1 1 
       20 42249 1 1   9 ARG HB2  H -11.844 -14.437   4.448 1.00 . A A .   9 ARG HB2  1 1 
       20 42250 1 1   9 ARG HB3  H -11.272 -15.596   5.641 1.00 . A A .   9 ARG HB3  1 1 
       20 42251 1 1   9 ARG HD2  H  -9.761 -14.849   7.327 1.00 . A A .   9 ARG HD2  1 1 
       20 42252 1 1   9 ARG HD3  H -10.002 -13.255   8.042 1.00 . A A .   9 ARG HD3  1 1 
       20 42253 1 1   9 ARG HE   H -12.457 -14.566   8.068 1.00 . A A .   9 ARG HE   1 1 
       20 42254 1 1   9 ARG HG2  H -10.421 -12.751   5.862 1.00 . A A .   9 ARG HG2  1 1 
       20 42255 1 1   9 ARG HG3  H -12.048 -13.212   6.363 1.00 . A A .   9 ARG HG3  1 1 
       20 42256 1 1   9 ARG HH11 H  -9.298 -14.906   9.490 1.00 . A A .   9 ARG HH11 1 1 
       20 42257 1 1   9 ARG HH12 H  -9.884 -15.683  10.924 1.00 . A A .   9 ARG HH12 1 1 
       20 42258 1 1   9 ARG HH21 H -13.241 -15.587   9.951 1.00 . A A .   9 ARG HH21 1 1 
       20 42259 1 1   9 ARG HH22 H -12.127 -16.070  11.185 1.00 . A A .   9 ARG HH22 1 1 
       20 42260 1 1   9 ARG N    N  -9.935 -15.560   3.165 1.00 . A A .   9 ARG N    1 1 
       20 42261 1 1   9 ARG NE   N -11.533 -14.619   8.389 1.00 . A A .   9 ARG NE   1 1 
       20 42262 1 1   9 ARG NH1  N -10.058 -15.263  10.033 1.00 . A A .   9 ARG NH1  1 1 
       20 42263 1 1   9 ARG NH2  N -12.304 -15.650  10.296 1.00 . A A .   9 ARG NH2  1 1 
       20 42264 1 1   9 ARG O    O  -8.956 -16.464   5.931 1.00 . A A .   9 ARG O    1 1 
       20 42265 1 1  10 LEU C    C  -5.871 -14.348   7.077 1.00 . A A .  10 LEU C    1 1 
       20 42266 1 1  10 LEU CA   C  -6.400 -15.406   6.113 1.00 . A A .  10 LEU CA   1 1 
       20 42267 1 1  10 LEU CB   C  -5.268 -15.906   5.214 1.00 . A A .  10 LEU CB   1 1 
       20 42268 1 1  10 LEU CD1  C  -3.291 -15.227   3.832 1.00 . A A .  10 LEU CD1  1 1 
       20 42269 1 1  10 LEU CD2  C  -5.606 -14.899   2.944 1.00 . A A .  10 LEU CD2  1 1 
       20 42270 1 1  10 LEU CG   C  -4.733 -14.904   4.191 1.00 . A A .  10 LEU CG   1 1 
       20 42271 1 1  10 LEU H    H  -7.337 -14.071   4.765 1.00 . A A .  10 LEU H    1 1 
       20 42272 1 1  10 LEU HA   H  -6.786 -16.236   6.687 1.00 . A A .  10 LEU HA   1 1 
       20 42273 1 1  10 LEU HB2  H  -4.446 -16.199   5.850 1.00 . A A .  10 LEU HB2  1 1 
       20 42274 1 1  10 LEU HB3  H  -5.631 -16.769   4.676 1.00 . A A .  10 LEU HB3  1 1 
       20 42275 1 1  10 LEU HD11 H  -3.068 -16.243   4.118 1.00 . A A .  10 LEU HD11 1 1 
       20 42276 1 1  10 LEU HD12 H  -2.630 -14.552   4.358 1.00 . A A .  10 LEU HD12 1 1 
       20 42277 1 1  10 LEU HD13 H  -3.150 -15.111   2.767 1.00 . A A .  10 LEU HD13 1 1 
       20 42278 1 1  10 LEU HD21 H  -5.629 -13.904   2.526 1.00 . A A .  10 LEU HD21 1 1 
       20 42279 1 1  10 LEU HD22 H  -6.609 -15.202   3.206 1.00 . A A .  10 LEU HD22 1 1 
       20 42280 1 1  10 LEU HD23 H  -5.199 -15.585   2.217 1.00 . A A .  10 LEU HD23 1 1 
       20 42281 1 1  10 LEU HG   H  -4.756 -13.912   4.621 1.00 . A A .  10 LEU HG   1 1 
       20 42282 1 1  10 LEU N    N  -7.490 -14.874   5.304 1.00 . A A .  10 LEU N    1 1 
       20 42283 1 1  10 LEU O    O  -5.621 -13.207   6.686 1.00 . A A .  10 LEU O    1 1 
       20 42284 1 1  11 LEU C    C  -3.932 -13.116   8.881 1.00 . A A .  11 LEU C    1 1 
       20 42285 1 1  11 LEU CA   C  -5.200 -13.819   9.356 1.00 . A A .  11 LEU CA   1 1 
       20 42286 1 1  11 LEU CB   C  -4.919 -14.577  10.655 1.00 . A A .  11 LEU CB   1 1 
       20 42287 1 1  11 LEU CD1  C  -2.441 -14.422  10.997 1.00 . A A .  11 LEU CD1  1 1 
       20 42288 1 1  11 LEU CD2  C  -3.680 -16.459  11.756 1.00 . A A .  11 LEU CD2  1 1 
       20 42289 1 1  11 LEU CG   C  -3.605 -15.356  10.708 1.00 . A A .  11 LEU CG   1 1 
       20 42290 1 1  11 LEU H    H  -5.918 -15.656   8.588 1.00 . A A .  11 LEU H    1 1 
       20 42291 1 1  11 LEU HA   H  -5.962 -13.077   9.539 1.00 . A A .  11 LEU HA   1 1 
       20 42292 1 1  11 LEU HB2  H  -4.910 -13.859  11.461 1.00 . A A .  11 LEU HB2  1 1 
       20 42293 1 1  11 LEU HB3  H  -5.728 -15.277  10.809 1.00 . A A .  11 LEU HB3  1 1 
       20 42294 1 1  11 LEU HD11 H  -2.808 -13.411  11.102 1.00 . A A .  11 LEU HD11 1 1 
       20 42295 1 1  11 LEU HD12 H  -1.734 -14.466  10.184 1.00 . A A .  11 LEU HD12 1 1 
       20 42296 1 1  11 LEU HD13 H  -1.956 -14.724  11.914 1.00 . A A .  11 LEU HD13 1 1 
       20 42297 1 1  11 LEU HD21 H  -4.713 -16.642  12.010 1.00 . A A .  11 LEU HD21 1 1 
       20 42298 1 1  11 LEU HD22 H  -3.141 -16.151  12.640 1.00 . A A .  11 LEU HD22 1 1 
       20 42299 1 1  11 LEU HD23 H  -3.240 -17.361  11.360 1.00 . A A .  11 LEU HD23 1 1 
       20 42300 1 1  11 LEU HG   H  -3.429 -15.819   9.747 1.00 . A A .  11 LEU HG   1 1 
       20 42301 1 1  11 LEU N    N  -5.702 -14.734   8.337 1.00 . A A .  11 LEU N    1 1 
       20 42302 1 1  11 LEU O    O  -3.225 -13.616   8.006 1.00 . A A .  11 LEU O    1 1 
       20 42303 1 1  12 SER C    C  -1.197 -11.873   9.586 1.00 . A A .  12 SER C    1 1 
       20 42304 1 1  12 SER CA   C  -2.469 -11.184   9.100 1.00 . A A .  12 SER CA   1 1 
       20 42305 1 1  12 SER CB   C  -2.554  -9.774   9.687 1.00 . A A .  12 SER CB   1 1 
       20 42306 1 1  12 SER H    H  -4.253 -11.610  10.156 1.00 . A A .  12 SER H    1 1 
       20 42307 1 1  12 SER HA   H  -2.438 -11.115   8.023 1.00 . A A .  12 SER HA   1 1 
       20 42308 1 1  12 SER HB2  H  -2.654  -9.838  10.759 1.00 . A A .  12 SER HB2  1 1 
       20 42309 1 1  12 SER HB3  H  -1.655  -9.229   9.441 1.00 . A A .  12 SER HB3  1 1 
       20 42310 1 1  12 SER HG   H  -4.284  -8.875   9.877 1.00 . A A .  12 SER HG   1 1 
       20 42311 1 1  12 SER N    N  -3.650 -11.957   9.465 1.00 . A A .  12 SER N    1 1 
       20 42312 1 1  12 SER O    O  -0.751 -11.655  10.712 1.00 . A A .  12 SER O    1 1 
       20 42313 1 1  12 SER OG   O  -3.670  -9.071   9.166 1.00 . A A .  12 SER OG   1 1 
       20 42314 1 1  13 LYS C    C   1.788 -12.475   9.167 1.00 . A A .  13 LYS C    1 1 
       20 42315 1 1  13 LYS CA   C   0.601 -13.429   9.067 1.00 . A A .  13 LYS CA   1 1 
       20 42316 1 1  13 LYS CB   C   0.888 -14.507   8.020 1.00 . A A .  13 LYS CB   1 1 
       20 42317 1 1  13 LYS CD   C   1.364 -16.965   7.815 1.00 . A A .  13 LYS CD   1 1 
       20 42318 1 1  13 LYS CE   C   2.244 -17.137   6.586 1.00 . A A .  13 LYS CE   1 1 
       20 42319 1 1  13 LYS CG   C   1.689 -15.680   8.558 1.00 . A A .  13 LYS CG   1 1 
       20 42320 1 1  13 LYS H    H  -1.023 -12.839   7.844 1.00 . A A .  13 LYS H    1 1 
       20 42321 1 1  13 LYS HA   H   0.452 -13.901  10.026 1.00 . A A .  13 LYS HA   1 1 
       20 42322 1 1  13 LYS HB2  H  -0.052 -14.883   7.642 1.00 . A A .  13 LYS HB2  1 1 
       20 42323 1 1  13 LYS HB3  H   1.442 -14.064   7.206 1.00 . A A .  13 LYS HB3  1 1 
       20 42324 1 1  13 LYS HD2  H   1.523 -17.803   8.478 1.00 . A A .  13 LYS HD2  1 1 
       20 42325 1 1  13 LYS HD3  H   0.329 -16.940   7.506 1.00 . A A .  13 LYS HD3  1 1 
       20 42326 1 1  13 LYS HE2  H   1.713 -17.732   5.860 1.00 . A A .  13 LYS HE2  1 1 
       20 42327 1 1  13 LYS HE3  H   2.452 -16.162   6.171 1.00 . A A .  13 LYS HE3  1 1 
       20 42328 1 1  13 LYS HG2  H   2.742 -15.468   8.445 1.00 . A A .  13 LYS HG2  1 1 
       20 42329 1 1  13 LYS HG3  H   1.457 -15.811   9.606 1.00 . A A .  13 LYS HG3  1 1 
       20 42330 1 1  13 LYS HZ1  H   4.138 -17.169   7.467 1.00 . A A .  13 LYS HZ1  1 1 
       20 42331 1 1  13 LYS HZ2  H   4.030 -18.072   6.042 1.00 . A A .  13 LYS HZ2  1 1 
       20 42332 1 1  13 LYS HZ3  H   3.354 -18.669   7.474 1.00 . A A .  13 LYS HZ3  1 1 
       20 42333 1 1  13 LYS N    N  -0.619 -12.706   8.728 1.00 . A A .  13 LYS N    1 1 
       20 42334 1 1  13 LYS NZ   N   3.531 -17.810   6.916 1.00 . A A .  13 LYS NZ   1 1 
       20 42335 1 1  13 LYS O    O   2.156 -11.822   8.190 1.00 . A A .  13 LYS O    1 1 
       20 42336 1 1  14 TYR C    C   4.813 -12.335  10.714 1.00 . A A .  14 TYR C    1 1 
       20 42337 1 1  14 TYR CA   C   3.526 -11.526  10.580 1.00 . A A .  14 TYR CA   1 1 
       20 42338 1 1  14 TYR CB   C   3.308 -10.682  11.836 1.00 . A A .  14 TYR CB   1 1 
       20 42339 1 1  14 TYR CD1  C   5.547  -9.524  11.996 1.00 . A A .  14 TYR CD1  1 1 
       20 42340 1 1  14 TYR CD2  C   3.591  -8.172  11.822 1.00 . A A .  14 TYR CD2  1 1 
       20 42341 1 1  14 TYR CE1  C   6.333  -8.389  12.042 1.00 . A A .  14 TYR CE1  1 1 
       20 42342 1 1  14 TYR CE2  C   4.369  -7.032  11.866 1.00 . A A .  14 TYR CE2  1 1 
       20 42343 1 1  14 TYR CG   C   4.165  -9.436  11.886 1.00 . A A .  14 TYR CG   1 1 
       20 42344 1 1  14 TYR CZ   C   5.740  -7.145  11.977 1.00 . A A .  14 TYR CZ   1 1 
       20 42345 1 1  14 TYR H    H   2.044 -12.945  11.093 1.00 . A A .  14 TYR H    1 1 
       20 42346 1 1  14 TYR HA   H   3.616 -10.868   9.727 1.00 . A A .  14 TYR HA   1 1 
       20 42347 1 1  14 TYR HB2  H   2.274 -10.374  11.880 1.00 . A A .  14 TYR HB2  1 1 
       20 42348 1 1  14 TYR HB3  H   3.539 -11.278  12.707 1.00 . A A .  14 TYR HB3  1 1 
       20 42349 1 1  14 TYR HD1  H   6.008 -10.499  12.046 1.00 . A A .  14 TYR HD1  1 1 
       20 42350 1 1  14 TYR HD2  H   2.518  -8.086  11.736 1.00 . A A .  14 TYR HD2  1 1 
       20 42351 1 1  14 TYR HE1  H   7.406  -8.477  12.128 1.00 . A A .  14 TYR HE1  1 1 
       20 42352 1 1  14 TYR HE2  H   3.905  -6.057  11.815 1.00 . A A .  14 TYR HE2  1 1 
       20 42353 1 1  14 TYR HH   H   6.989  -5.915  11.190 1.00 . A A .  14 TYR HH   1 1 
       20 42354 1 1  14 TYR N    N   2.382 -12.400  10.353 1.00 . A A .  14 TYR N    1 1 
       20 42355 1 1  14 TYR O    O   4.989 -13.086  11.674 1.00 . A A .  14 TYR O    1 1 
       20 42356 1 1  14 TYR OH   O   6.519  -6.012  12.021 1.00 . A A .  14 TYR OH   1 1 
       20 42357 1 1  15 ASP C    C   8.150 -11.915   9.668 1.00 . A A .  15 ASP C    1 1 
       20 42358 1 1  15 ASP CA   C   6.981 -12.889   9.756 1.00 . A A .  15 ASP CA   1 1 
       20 42359 1 1  15 ASP CB   C   7.040 -13.884   8.595 1.00 . A A .  15 ASP CB   1 1 
       20 42360 1 1  15 ASP CG   C   7.888 -15.099   8.917 1.00 . A A .  15 ASP CG   1 1 
       20 42361 1 1  15 ASP H    H   5.510 -11.562   9.008 1.00 . A A .  15 ASP H    1 1 
       20 42362 1 1  15 ASP HA   H   7.049 -13.432  10.687 1.00 . A A .  15 ASP HA   1 1 
       20 42363 1 1  15 ASP HB2  H   6.039 -14.217   8.364 1.00 . A A .  15 ASP HB2  1 1 
       20 42364 1 1  15 ASP HB3  H   7.461 -13.392   7.730 1.00 . A A .  15 ASP HB3  1 1 
       20 42365 1 1  15 ASP N    N   5.709 -12.175   9.747 1.00 . A A .  15 ASP N    1 1 
       20 42366 1 1  15 ASP O    O   8.105 -10.914   8.953 1.00 . A A .  15 ASP O    1 1 
       20 42367 1 1  15 ASP OD1  O   7.575 -15.795   9.905 1.00 . A A .  15 ASP OD1  1 1 
       20 42368 1 1  15 ASP OD2  O   8.865 -15.352   8.182 1.00 . A A .  15 ASP OD2  1 1 
       20 42369 1 1  16 PRO C    C  11.201 -11.432   9.123 1.00 . A A .  16 PRO C    1 1 
       20 42370 1 1  16 PRO CA   C  10.428 -11.374  10.437 1.00 . A A .  16 PRO CA   1 1 
       20 42371 1 1  16 PRO CB   C  11.259 -11.978  11.572 1.00 . A A .  16 PRO CB   1 1 
       20 42372 1 1  16 PRO CD   C   9.351 -13.389  11.289 1.00 . A A .  16 PRO CD   1 1 
       20 42373 1 1  16 PRO CG   C  10.808 -13.396  11.660 1.00 . A A .  16 PRO CG   1 1 
       20 42374 1 1  16 PRO HA   H  10.192 -10.346  10.669 1.00 . A A .  16 PRO HA   1 1 
       20 42375 1 1  16 PRO HB2  H  12.309 -11.912  11.328 1.00 . A A .  16 PRO HB2  1 1 
       20 42376 1 1  16 PRO HB3  H  11.063 -11.444  12.490 1.00 . A A .  16 PRO HB3  1 1 
       20 42377 1 1  16 PRO HD2  H   9.092 -14.294  10.758 1.00 . A A .  16 PRO HD2  1 1 
       20 42378 1 1  16 PRO HD3  H   8.737 -13.279  12.171 1.00 . A A .  16 PRO HD3  1 1 
       20 42379 1 1  16 PRO HG2  H  11.368 -14.003  10.966 1.00 . A A .  16 PRO HG2  1 1 
       20 42380 1 1  16 PRO HG3  H  10.936 -13.759  12.668 1.00 . A A .  16 PRO HG3  1 1 
       20 42381 1 1  16 PRO N    N   9.226 -12.212  10.413 1.00 . A A .  16 PRO N    1 1 
       20 42382 1 1  16 PRO O    O  11.966 -10.523   8.803 1.00 . A A .  16 PRO O    1 1 
       20 42383 1 1  17 GLN C    C  10.943 -11.932   5.978 1.00 . A A .  17 GLN C    1 1 
       20 42384 1 1  17 GLN CA   C  11.673 -12.681   7.088 1.00 . A A .  17 GLN CA   1 1 
       20 42385 1 1  17 GLN CB   C  11.772 -14.166   6.738 1.00 . A A .  17 GLN CB   1 1 
       20 42386 1 1  17 GLN CD   C  12.430 -15.485   8.790 1.00 . A A .  17 GLN CD   1 1 
       20 42387 1 1  17 GLN CG   C  12.887 -14.891   7.473 1.00 . A A .  17 GLN CG   1 1 
       20 42388 1 1  17 GLN H    H  10.373 -13.196   8.677 1.00 . A A .  17 GLN H    1 1 
       20 42389 1 1  17 GLN HA   H  12.668 -12.275   7.183 1.00 . A A .  17 GLN HA   1 1 
       20 42390 1 1  17 GLN HB2  H  10.837 -14.645   6.985 1.00 . A A .  17 GLN HB2  1 1 
       20 42391 1 1  17 GLN HB3  H  11.948 -14.263   5.677 1.00 . A A .  17 GLN HB3  1 1 
       20 42392 1 1  17 GLN HE21 H  11.144 -16.665   7.840 1.00 . A A .  17 GLN HE21 1 1 
       20 42393 1 1  17 GLN HE22 H  11.172 -16.817   9.560 1.00 . A A .  17 GLN HE22 1 1 
       20 42394 1 1  17 GLN HG2  H  13.256 -15.689   6.845 1.00 . A A .  17 GLN HG2  1 1 
       20 42395 1 1  17 GLN HG3  H  13.687 -14.191   7.668 1.00 . A A .  17 GLN HG3  1 1 
       20 42396 1 1  17 GLN N    N  10.995 -12.506   8.367 1.00 . A A .  17 GLN N    1 1 
       20 42397 1 1  17 GLN NE2  N  11.486 -16.416   8.724 1.00 . A A .  17 GLN NE2  1 1 
       20 42398 1 1  17 GLN O    O  11.561 -11.239   5.170 1.00 . A A .  17 GLN O    1 1 
       20 42399 1 1  17 GLN OE1  O  12.919 -15.111   9.857 1.00 . A A .  17 GLN OE1  1 1 
       20 42400 1 1  18 LYS C    C   9.072  -9.912   4.918 1.00 . A A .  18 LYS C    1 1 
       20 42401 1 1  18 LYS CA   C   8.806 -11.414   4.933 1.00 . A A .  18 LYS CA   1 1 
       20 42402 1 1  18 LYS CB   C   7.321 -11.676   5.196 1.00 . A A .  18 LYS CB   1 1 
       20 42403 1 1  18 LYS CD   C   6.492 -13.224   3.400 1.00 . A A .  18 LYS CD   1 1 
       20 42404 1 1  18 LYS CE   C   5.439 -14.304   3.202 1.00 . A A .  18 LYS CE   1 1 
       20 42405 1 1  18 LYS CG   C   6.886 -13.092   4.862 1.00 . A A .  18 LYS CG   1 1 
       20 42406 1 1  18 LYS H    H   9.186 -12.642   6.616 1.00 . A A .  18 LYS H    1 1 
       20 42407 1 1  18 LYS HA   H   9.070 -11.824   3.971 1.00 . A A .  18 LYS HA   1 1 
       20 42408 1 1  18 LYS HB2  H   7.115 -11.494   6.240 1.00 . A A .  18 LYS HB2  1 1 
       20 42409 1 1  18 LYS HB3  H   6.736 -10.992   4.598 1.00 . A A .  18 LYS HB3  1 1 
       20 42410 1 1  18 LYS HD2  H   6.094 -12.281   3.057 1.00 . A A .  18 LYS HD2  1 1 
       20 42411 1 1  18 LYS HD3  H   7.369 -13.479   2.822 1.00 . A A .  18 LYS HD3  1 1 
       20 42412 1 1  18 LYS HE2  H   5.870 -15.261   3.454 1.00 . A A .  18 LYS HE2  1 1 
       20 42413 1 1  18 LYS HE3  H   4.606 -14.100   3.859 1.00 . A A .  18 LYS HE3  1 1 
       20 42414 1 1  18 LYS HG2  H   7.701 -13.768   5.066 1.00 . A A .  18 LYS HG2  1 1 
       20 42415 1 1  18 LYS HG3  H   6.037 -13.353   5.478 1.00 . A A .  18 LYS HG3  1 1 
       20 42416 1 1  18 LYS HZ1  H   5.118 -15.291   1.389 1.00 . A A .  18 LYS HZ1  1 1 
       20 42417 1 1  18 LYS HZ2  H   5.447 -13.640   1.222 1.00 . A A .  18 LYS HZ2  1 1 
       20 42418 1 1  18 LYS HZ3  H   3.928 -14.149   1.767 1.00 . A A .  18 LYS HZ3  1 1 
       20 42419 1 1  18 LYS N    N   9.622 -12.076   5.944 1.00 . A A .  18 LYS N    1 1 
       20 42420 1 1  18 LYS NZ   N   4.949 -14.349   1.797 1.00 . A A .  18 LYS NZ   1 1 
       20 42421 1 1  18 LYS O    O   9.257  -9.317   3.857 1.00 . A A .  18 LYS O    1 1 
       20 42422 1 1  19 GLU C    C  10.419  -7.422   5.243 1.00 . A A .  19 GLU C    1 1 
       20 42423 1 1  19 GLU CA   C   9.337  -7.874   6.221 1.00 . A A .  19 GLU CA   1 1 
       20 42424 1 1  19 GLU CB   C   9.749  -7.522   7.652 1.00 . A A .  19 GLU CB   1 1 
       20 42425 1 1  19 GLU CD   C  11.637  -5.860   7.420 1.00 . A A .  19 GLU CD   1 1 
       20 42426 1 1  19 GLU CG   C  10.192  -6.078   7.821 1.00 . A A .  19 GLU CG   1 1 
       20 42427 1 1  19 GLU H    H   8.938  -9.835   6.911 1.00 . A A .  19 GLU H    1 1 
       20 42428 1 1  19 GLU HA   H   8.419  -7.359   5.985 1.00 . A A .  19 GLU HA   1 1 
       20 42429 1 1  19 GLU HB2  H   8.911  -7.701   8.310 1.00 . A A .  19 GLU HB2  1 1 
       20 42430 1 1  19 GLU HB3  H  10.568  -8.164   7.945 1.00 . A A .  19 GLU HB3  1 1 
       20 42431 1 1  19 GLU HG2  H   9.564  -5.450   7.208 1.00 . A A .  19 GLU HG2  1 1 
       20 42432 1 1  19 GLU HG3  H  10.075  -5.799   8.858 1.00 . A A .  19 GLU HG3  1 1 
       20 42433 1 1  19 GLU N    N   9.092  -9.306   6.101 1.00 . A A .  19 GLU N    1 1 
       20 42434 1 1  19 GLU O    O  10.280  -6.397   4.578 1.00 . A A .  19 GLU O    1 1 
       20 42435 1 1  19 GLU OE1  O  11.885  -5.576   6.230 1.00 . A A .  19 GLU OE1  1 1 
       20 42436 1 1  19 GLU OE2  O  12.520  -5.972   8.296 1.00 . A A .  19 GLU OE2  1 1 
       20 42437 1 1  20 ALA C    C  12.174  -7.997   2.807 1.00 . A A .  20 ALA C    1 1 
       20 42438 1 1  20 ALA CA   C  12.600  -7.879   4.267 1.00 . A A .  20 ALA CA   1 1 
       20 42439 1 1  20 ALA CB   C  13.787  -8.790   4.548 1.00 . A A .  20 ALA CB   1 1 
       20 42440 1 1  20 ALA H    H  11.548  -9.002   5.719 1.00 . A A .  20 ALA H    1 1 
       20 42441 1 1  20 ALA HA   H  12.905  -6.861   4.461 1.00 . A A .  20 ALA HA   1 1 
       20 42442 1 1  20 ALA HB1  H  13.996  -9.387   3.671 1.00 . A A .  20 ALA HB1  1 1 
       20 42443 1 1  20 ALA HB2  H  14.651  -8.190   4.789 1.00 . A A .  20 ALA HB2  1 1 
       20 42444 1 1  20 ALA HB3  H  13.553  -9.438   5.378 1.00 . A A .  20 ALA HB3  1 1 
       20 42445 1 1  20 ALA N    N  11.496  -8.198   5.163 1.00 . A A .  20 ALA N    1 1 
       20 42446 1 1  20 ALA O    O  12.584  -7.199   1.965 1.00 . A A .  20 ALA O    1 1 
       20 42447 1 1  21 GLU C    C  10.152  -7.984   0.623 1.00 . A A .  21 GLU C    1 1 
       20 42448 1 1  21 GLU CA   C  10.871  -9.222   1.156 1.00 . A A .  21 GLU CA   1 1 
       20 42449 1 1  21 GLU CB   C   9.931 -10.428   1.114 1.00 . A A .  21 GLU CB   1 1 
       20 42450 1 1  21 GLU CD   C   9.868 -12.952   1.045 1.00 . A A .  21 GLU CD   1 1 
       20 42451 1 1  21 GLU CG   C  10.581 -11.722   1.572 1.00 . A A .  21 GLU CG   1 1 
       20 42452 1 1  21 GLU H    H  11.058  -9.602   3.229 1.00 . A A .  21 GLU H    1 1 
       20 42453 1 1  21 GLU HA   H  11.727  -9.422   0.530 1.00 . A A .  21 GLU HA   1 1 
       20 42454 1 1  21 GLU HB2  H   9.081 -10.230   1.751 1.00 . A A .  21 GLU HB2  1 1 
       20 42455 1 1  21 GLU HB3  H   9.585 -10.563   0.100 1.00 . A A .  21 GLU HB3  1 1 
       20 42456 1 1  21 GLU HG2  H  11.603 -11.740   1.223 1.00 . A A .  21 GLU HG2  1 1 
       20 42457 1 1  21 GLU HG3  H  10.571 -11.753   2.652 1.00 . A A .  21 GLU HG3  1 1 
       20 42458 1 1  21 GLU N    N  11.350  -8.999   2.514 1.00 . A A .  21 GLU N    1 1 
       20 42459 1 1  21 GLU O    O  10.257  -7.652  -0.558 1.00 . A A .  21 GLU O    1 1 
       20 42460 1 1  21 GLU OE1  O   9.833 -13.135  -0.190 1.00 . A A .  21 GLU OE1  1 1 
       20 42461 1 1  21 GLU OE2  O   9.346 -13.733   1.868 1.00 . A A .  21 GLU OE2  1 1 
       20 42462 1 1  22 LEU C    C   9.638  -4.950   0.839 1.00 . A A .  22 LEU C    1 1 
       20 42463 1 1  22 LEU CA   C   8.685  -6.108   1.123 1.00 . A A .  22 LEU CA   1 1 
       20 42464 1 1  22 LEU CB   C   7.704  -5.716   2.229 1.00 . A A .  22 LEU CB   1 1 
       20 42465 1 1  22 LEU CD1  C   5.840  -6.325   3.790 1.00 . A A .  22 LEU CD1  1 1 
       20 42466 1 1  22 LEU CD2  C   5.652  -6.862   1.355 1.00 . A A .  22 LEU CD2  1 1 
       20 42467 1 1  22 LEU CG   C   6.601  -6.729   2.537 1.00 . A A .  22 LEU CG   1 1 
       20 42468 1 1  22 LEU H    H   9.376  -7.622   2.429 1.00 . A A .  22 LEU H    1 1 
       20 42469 1 1  22 LEU HA   H   8.130  -6.330   0.223 1.00 . A A .  22 LEU HA   1 1 
       20 42470 1 1  22 LEU HB2  H   8.270  -5.559   3.133 1.00 . A A .  22 LEU HB2  1 1 
       20 42471 1 1  22 LEU HB3  H   7.230  -4.789   1.937 1.00 . A A .  22 LEU HB3  1 1 
       20 42472 1 1  22 LEU HD11 H   6.529  -6.226   4.614 1.00 . A A .  22 LEU HD11 1 1 
       20 42473 1 1  22 LEU HD12 H   5.103  -7.080   4.024 1.00 . A A .  22 LEU HD12 1 1 
       20 42474 1 1  22 LEU HD13 H   5.344  -5.380   3.621 1.00 . A A .  22 LEU HD13 1 1 
       20 42475 1 1  22 LEU HD21 H   5.085  -7.776   1.451 1.00 . A A .  22 LEU HD21 1 1 
       20 42476 1 1  22 LEU HD22 H   6.222  -6.888   0.438 1.00 . A A .  22 LEU HD22 1 1 
       20 42477 1 1  22 LEU HD23 H   4.978  -6.019   1.336 1.00 . A A .  22 LEU HD23 1 1 
       20 42478 1 1  22 LEU HG   H   7.050  -7.696   2.718 1.00 . A A .  22 LEU HG   1 1 
       20 42479 1 1  22 LEU N    N   9.422  -7.307   1.503 1.00 . A A .  22 LEU N    1 1 
       20 42480 1 1  22 LEU O    O   9.776  -4.514  -0.304 1.00 . A A .  22 LEU O    1 1 
       20 42481 1 1  23 ARG C    C  12.180  -3.589   0.576 1.00 . A A .  23 ARG C    1 1 
       20 42482 1 1  23 ARG CA   C  11.233  -3.355   1.750 1.00 . A A .  23 ARG CA   1 1 
       20 42483 1 1  23 ARG CB   C  12.035  -3.177   3.040 1.00 . A A .  23 ARG CB   1 1 
       20 42484 1 1  23 ARG CD   C  14.273  -4.303   2.831 1.00 . A A .  23 ARG CD   1 1 
       20 42485 1 1  23 ARG CG   C  12.870  -4.393   3.410 1.00 . A A .  23 ARG CG   1 1 
       20 42486 1 1  23 ARG CZ   C  16.468  -5.292   3.326 1.00 . A A .  23 ARG CZ   1 1 
       20 42487 1 1  23 ARG H    H  10.139  -4.851   2.772 1.00 . A A .  23 ARG H    1 1 
       20 42488 1 1  23 ARG HA   H  10.664  -2.455   1.564 1.00 . A A .  23 ARG HA   1 1 
       20 42489 1 1  23 ARG HB2  H  12.700  -2.334   2.924 1.00 . A A .  23 ARG HB2  1 1 
       20 42490 1 1  23 ARG HB3  H  11.351  -2.977   3.850 1.00 . A A .  23 ARG HB3  1 1 
       20 42491 1 1  23 ARG HD2  H  14.210  -4.383   1.755 1.00 . A A .  23 ARG HD2  1 1 
       20 42492 1 1  23 ARG HD3  H  14.696  -3.345   3.095 1.00 . A A .  23 ARG HD3  1 1 
       20 42493 1 1  23 ARG HE   H  14.715  -6.166   3.697 1.00 . A A .  23 ARG HE   1 1 
       20 42494 1 1  23 ARG HG2  H  12.940  -4.455   4.485 1.00 . A A .  23 ARG HG2  1 1 
       20 42495 1 1  23 ARG HG3  H  12.387  -5.279   3.026 1.00 . A A .  23 ARG HG3  1 1 
       20 42496 1 1  23 ARG HH11 H  16.533  -3.457   2.482 1.00 . A A .  23 ARG HH11 1 1 
       20 42497 1 1  23 ARG HH12 H  18.074  -4.165   2.837 1.00 . A A .  23 ARG HH12 1 1 
       20 42498 1 1  23 ARG HH21 H  16.737  -7.110   4.168 1.00 . A A .  23 ARG HH21 1 1 
       20 42499 1 1  23 ARG HH22 H  18.189  -6.243   3.794 1.00 . A A .  23 ARG HH22 1 1 
       20 42500 1 1  23 ARG N    N  10.293  -4.460   1.886 1.00 . A A .  23 ARG N    1 1 
       20 42501 1 1  23 ARG NE   N  15.142  -5.363   3.334 1.00 . A A .  23 ARG NE   1 1 
       20 42502 1 1  23 ARG NH1  N  17.074  -4.217   2.841 1.00 . A A .  23 ARG NH1  1 1 
       20 42503 1 1  23 ARG NH2  N  17.191  -6.298   3.802 1.00 . A A .  23 ARG NH2  1 1 
       20 42504 1 1  23 ARG O    O  12.588  -2.647  -0.104 1.00 . A A .  23 ARG O    1 1 
       20 42505 1 1  24 THR C    C  12.742  -5.060  -2.096 1.00 . A A .  24 THR C    1 1 
       20 42506 1 1  24 THR CA   C  13.428  -5.209  -0.743 1.00 . A A .  24 THR CA   1 1 
       20 42507 1 1  24 THR CB   C  13.940  -6.655  -0.596 1.00 . A A .  24 THR CB   1 1 
       20 42508 1 1  24 THR CG2  C  14.884  -7.012  -1.734 1.00 . A A .  24 THR CG2  1 1 
       20 42509 1 1  24 THR H    H  12.170  -5.557   0.923 1.00 . A A .  24 THR H    1 1 
       20 42510 1 1  24 THR HA   H  14.277  -4.543  -0.706 1.00 . A A .  24 THR HA   1 1 
       20 42511 1 1  24 THR HB   H  13.093  -7.325  -0.627 1.00 . A A .  24 THR HB   1 1 
       20 42512 1 1  24 THR HG1  H  15.082  -7.649   0.666 1.00 . A A .  24 THR HG1  1 1 
       20 42513 1 1  24 THR HG21 H  14.945  -6.184  -2.426 1.00 . A A .  24 THR HG21 1 1 
       20 42514 1 1  24 THR HG22 H  14.513  -7.886  -2.250 1.00 . A A .  24 THR HG22 1 1 
       20 42515 1 1  24 THR HG23 H  15.865  -7.220  -1.336 1.00 . A A .  24 THR HG23 1 1 
       20 42516 1 1  24 THR N    N  12.528  -4.851   0.346 1.00 . A A .  24 THR N    1 1 
       20 42517 1 1  24 THR O    O  13.391  -4.787  -3.105 1.00 . A A .  24 THR O    1 1 
       20 42518 1 1  24 THR OG1  O  14.613  -6.811   0.657 1.00 . A A .  24 THR OG1  1 1 
       20 42519 1 1  25 TRP C    C  10.236  -3.678  -3.588 1.00 . A A .  25 TRP C    1 1 
       20 42520 1 1  25 TRP CA   C  10.651  -5.123  -3.339 1.00 . A A .  25 TRP CA   1 1 
       20 42521 1 1  25 TRP CB   C   9.412  -6.019  -3.272 1.00 . A A .  25 TRP CB   1 1 
       20 42522 1 1  25 TRP CD1  C   8.278  -5.633  -5.539 1.00 . A A .  25 TRP CD1  1 1 
       20 42523 1 1  25 TRP CD2  C   7.061  -4.978  -3.776 1.00 . A A .  25 TRP CD2  1 1 
       20 42524 1 1  25 TRP CE2  C   6.330  -4.713  -4.952 1.00 . A A .  25 TRP CE2  1 1 
       20 42525 1 1  25 TRP CE3  C   6.493  -4.650  -2.542 1.00 . A A .  25 TRP CE3  1 1 
       20 42526 1 1  25 TRP CG   C   8.304  -5.567  -4.175 1.00 . A A .  25 TRP CG   1 1 
       20 42527 1 1  25 TRP CH2  C   4.532  -3.825  -3.703 1.00 . A A .  25 TRP CH2  1 1 
       20 42528 1 1  25 TRP CZ2  C   5.064  -4.136  -4.926 1.00 . A A .  25 TRP CZ2  1 1 
       20 42529 1 1  25 TRP CZ3  C   5.236  -4.077  -2.519 1.00 . A A .  25 TRP CZ3  1 1 
       20 42530 1 1  25 TRP H    H  10.963  -5.455  -1.272 1.00 . A A .  25 TRP H    1 1 
       20 42531 1 1  25 TRP HA   H  11.277  -5.452  -4.156 1.00 . A A .  25 TRP HA   1 1 
       20 42532 1 1  25 TRP HB2  H   9.685  -7.023  -3.558 1.00 . A A .  25 TRP HB2  1 1 
       20 42533 1 1  25 TRP HB3  H   9.036  -6.025  -2.260 1.00 . A A .  25 TRP HB3  1 1 
       20 42534 1 1  25 TRP HD1  H   9.080  -6.031  -6.142 1.00 . A A .  25 TRP HD1  1 1 
       20 42535 1 1  25 TRP HE1  H   6.839  -5.059  -6.956 1.00 . A A .  25 TRP HE1  1 1 
       20 42536 1 1  25 TRP HE3  H   7.020  -4.837  -1.618 1.00 . A A .  25 TRP HE3  1 1 
       20 42537 1 1  25 TRP HH2  H   3.553  -3.376  -3.638 1.00 . A A .  25 TRP HH2  1 1 
       20 42538 1 1  25 TRP HZ2  H   4.508  -3.935  -5.830 1.00 . A A .  25 TRP HZ2  1 1 
       20 42539 1 1  25 TRP HZ3  H   4.782  -3.816  -1.574 1.00 . A A .  25 TRP HZ3  1 1 
       20 42540 1 1  25 TRP N    N  11.425  -5.240  -2.110 1.00 . A A .  25 TRP N    1 1 
       20 42541 1 1  25 TRP NE1  N   7.095  -5.120  -6.012 1.00 . A A .  25 TRP NE1  1 1 
       20 42542 1 1  25 TRP O    O  10.128  -3.241  -4.734 1.00 . A A .  25 TRP O    1 1 
       20 42543 1 1  26 ILE C    C  10.806  -0.642  -2.879 1.00 . A A .  26 ILE C    1 1 
       20 42544 1 1  26 ILE CA   C   9.604  -1.542  -2.609 1.00 . A A .  26 ILE CA   1 1 
       20 42545 1 1  26 ILE CB   C   8.898  -1.064  -1.327 1.00 . A A .  26 ILE CB   1 1 
       20 42546 1 1  26 ILE CD1  C   7.166  -1.755   0.405 1.00 . A A .  26 ILE CD1  1 1 
       20 42547 1 1  26 ILE CG1  C   7.753  -2.013  -0.965 1.00 . A A .  26 ILE CG1  1 1 
       20 42548 1 1  26 ILE CG2  C   8.380   0.356  -1.504 1.00 . A A .  26 ILE CG2  1 1 
       20 42549 1 1  26 ILE H    H  10.109  -3.344  -1.621 1.00 . A A .  26 ILE H    1 1 
       20 42550 1 1  26 ILE HA   H   8.910  -1.454  -3.433 1.00 . A A .  26 ILE HA   1 1 
       20 42551 1 1  26 ILE HB   H   9.620  -1.060  -0.525 1.00 . A A .  26 ILE HB   1 1 
       20 42552 1 1  26 ILE HD11 H   6.096  -1.635   0.322 1.00 . A A .  26 ILE HD11 1 1 
       20 42553 1 1  26 ILE HD12 H   7.386  -2.590   1.054 1.00 . A A .  26 ILE HD12 1 1 
       20 42554 1 1  26 ILE HD13 H   7.597  -0.855   0.818 1.00 . A A .  26 ILE HD13 1 1 
       20 42555 1 1  26 ILE HG12 H   6.962  -1.905  -1.690 1.00 . A A .  26 ILE HG12 1 1 
       20 42556 1 1  26 ILE HG13 H   8.118  -3.029  -0.986 1.00 . A A .  26 ILE HG13 1 1 
       20 42557 1 1  26 ILE HG21 H   9.037   0.898  -2.169 1.00 . A A .  26 ILE HG21 1 1 
       20 42558 1 1  26 ILE HG22 H   7.388   0.326  -1.927 1.00 . A A .  26 ILE HG22 1 1 
       20 42559 1 1  26 ILE HG23 H   8.349   0.851  -0.545 1.00 . A A .  26 ILE HG23 1 1 
       20 42560 1 1  26 ILE N    N  10.006  -2.939  -2.507 1.00 . A A .  26 ILE N    1 1 
       20 42561 1 1  26 ILE O    O  10.817   0.121  -3.844 1.00 . A A .  26 ILE O    1 1 
       20 42562 1 1  27 GLU C    C  13.449   0.144  -3.633 1.00 . A A .  27 GLU C    1 1 
       20 42563 1 1  27 GLU CA   C  13.024   0.064  -2.170 1.00 . A A .  27 GLU CA   1 1 
       20 42564 1 1  27 GLU CB   C  14.160  -0.523  -1.329 1.00 . A A .  27 GLU CB   1 1 
       20 42565 1 1  27 GLU CD   C  15.432  -0.399   0.850 1.00 . A A .  27 GLU CD   1 1 
       20 42566 1 1  27 GLU CG   C  14.146  -0.063   0.119 1.00 . A A .  27 GLU CG   1 1 
       20 42567 1 1  27 GLU H    H  11.749  -1.368  -1.272 1.00 . A A .  27 GLU H    1 1 
       20 42568 1 1  27 GLU HA   H  12.804   1.060  -1.816 1.00 . A A .  27 GLU HA   1 1 
       20 42569 1 1  27 GLU HB2  H  14.084  -1.600  -1.344 1.00 . A A .  27 GLU HB2  1 1 
       20 42570 1 1  27 GLU HB3  H  15.103  -0.232  -1.768 1.00 . A A .  27 GLU HB3  1 1 
       20 42571 1 1  27 GLU HG2  H  14.005   1.007   0.142 1.00 . A A .  27 GLU HG2  1 1 
       20 42572 1 1  27 GLU HG3  H  13.324  -0.544   0.628 1.00 . A A .  27 GLU HG3  1 1 
       20 42573 1 1  27 GLU N    N  11.816  -0.741  -2.022 1.00 . A A .  27 GLU N    1 1 
       20 42574 1 1  27 GLU O    O  13.819   1.209  -4.125 1.00 . A A .  27 GLU O    1 1 
       20 42575 1 1  27 GLU OE1  O  15.773  -1.597   0.931 1.00 . A A .  27 GLU OE1  1 1 
       20 42576 1 1  27 GLU OE2  O  16.095   0.539   1.341 1.00 . A A .  27 GLU OE2  1 1 
       20 42577 1 1  28 GLY C    C  12.727  -0.405  -6.626 1.00 . A A .  28 GLY C    1 1 
       20 42578 1 1  28 GLY CA   C  13.773  -1.028  -5.722 1.00 . A A .  28 GLY CA   1 1 
       20 42579 1 1  28 GLY H    H  13.087  -1.811  -3.878 1.00 . A A .  28 GLY H    1 1 
       20 42580 1 1  28 GLY HA2  H  14.704  -0.495  -5.846 1.00 . A A .  28 GLY HA2  1 1 
       20 42581 1 1  28 GLY HA3  H  13.918  -2.058  -6.018 1.00 . A A .  28 GLY HA3  1 1 
       20 42582 1 1  28 GLY N    N  13.391  -0.991  -4.323 1.00 . A A .  28 GLY N    1 1 
       20 42583 1 1  28 GLY O    O  13.058   0.207  -7.643 1.00 . A A .  28 GLY O    1 1 
       20 42584 1 1  29 LEU C    C  10.417   1.515  -7.060 1.00 . A A .  29 LEU C    1 1 
       20 42585 1 1  29 LEU CA   C  10.361  -0.009  -7.042 1.00 . A A .  29 LEU CA   1 1 
       20 42586 1 1  29 LEU CB   C   9.019  -0.476  -6.474 1.00 . A A .  29 LEU CB   1 1 
       20 42587 1 1  29 LEU CD1  C   7.503  -2.430  -6.076 1.00 . A A .  29 LEU CD1  1 1 
       20 42588 1 1  29 LEU CD2  C   7.759  -1.501  -8.384 1.00 . A A .  29 LEU CD2  1 1 
       20 42589 1 1  29 LEU CG   C   8.457  -1.772  -7.059 1.00 . A A .  29 LEU CG   1 1 
       20 42590 1 1  29 LEU H    H  11.258  -1.057  -5.437 1.00 . A A .  29 LEU H    1 1 
       20 42591 1 1  29 LEU HA   H  10.461  -0.374  -8.053 1.00 . A A .  29 LEU HA   1 1 
       20 42592 1 1  29 LEU HB2  H   9.141  -0.617  -5.412 1.00 . A A .  29 LEU HB2  1 1 
       20 42593 1 1  29 LEU HB3  H   8.296   0.308  -6.650 1.00 . A A .  29 LEU HB3  1 1 
       20 42594 1 1  29 LEU HD11 H   8.051  -3.113  -5.443 1.00 . A A .  29 LEU HD11 1 1 
       20 42595 1 1  29 LEU HD12 H   6.745  -2.975  -6.620 1.00 . A A .  29 LEU HD12 1 1 
       20 42596 1 1  29 LEU HD13 H   7.033  -1.673  -5.467 1.00 . A A .  29 LEU HD13 1 1 
       20 42597 1 1  29 LEU HD21 H   8.480  -1.550  -9.186 1.00 . A A .  29 LEU HD21 1 1 
       20 42598 1 1  29 LEU HD22 H   7.312  -0.517  -8.360 1.00 . A A .  29 LEU HD22 1 1 
       20 42599 1 1  29 LEU HD23 H   6.990  -2.242  -8.543 1.00 . A A .  29 LEU HD23 1 1 
       20 42600 1 1  29 LEU HG   H   9.272  -2.459  -7.243 1.00 . A A .  29 LEU HG   1 1 
       20 42601 1 1  29 LEU N    N  11.461  -0.561  -6.257 1.00 . A A .  29 LEU N    1 1 
       20 42602 1 1  29 LEU O    O  10.505   2.132  -8.123 1.00 . A A .  29 LEU O    1 1 
       20 42603 1 1  30 THR C    C  11.847   4.082  -5.808 1.00 . A A .  30 THR C    1 1 
       20 42604 1 1  30 THR CA   C  10.412   3.570  -5.757 1.00 . A A .  30 THR CA   1 1 
       20 42605 1 1  30 THR CB   C   9.756   4.046  -4.447 1.00 . A A .  30 THR CB   1 1 
       20 42606 1 1  30 THR CG2  C   8.335   3.514  -4.327 1.00 . A A .  30 THR CG2  1 1 
       20 42607 1 1  30 THR H    H  10.296   1.573  -5.066 1.00 . A A .  30 THR H    1 1 
       20 42608 1 1  30 THR HA   H   9.859   3.991  -6.585 1.00 . A A .  30 THR HA   1 1 
       20 42609 1 1  30 THR HB   H   9.720   5.127  -4.451 1.00 . A A .  30 THR HB   1 1 
       20 42610 1 1  30 THR HG1  H  10.193   2.767  -3.011 1.00 . A A .  30 THR HG1  1 1 
       20 42611 1 1  30 THR HG21 H   8.247   2.596  -4.890 1.00 . A A .  30 THR HG21 1 1 
       20 42612 1 1  30 THR HG22 H   7.643   4.244  -4.719 1.00 . A A .  30 THR HG22 1 1 
       20 42613 1 1  30 THR HG23 H   8.109   3.323  -3.290 1.00 . A A .  30 THR HG23 1 1 
       20 42614 1 1  30 THR N    N  10.366   2.119  -5.877 1.00 . A A .  30 THR N    1 1 
       20 42615 1 1  30 THR O    O  12.100   5.207  -6.236 1.00 . A A .  30 THR O    1 1 
       20 42616 1 1  30 THR OG1  O  10.529   3.609  -3.324 1.00 . A A .  30 THR OG1  1 1 
       20 42617 1 1  31 GLY C    C  14.552   4.493  -4.182 1.00 . A A .  31 GLY C    1 1 
       20 42618 1 1  31 GLY CA   C  14.182   3.633  -5.374 1.00 . A A .  31 GLY CA   1 1 
       20 42619 1 1  31 GLY H    H  12.523   2.362  -5.039 1.00 . A A .  31 GLY H    1 1 
       20 42620 1 1  31 GLY HA2  H  14.791   2.741  -5.364 1.00 . A A .  31 GLY HA2  1 1 
       20 42621 1 1  31 GLY HA3  H  14.388   4.187  -6.279 1.00 . A A .  31 GLY HA3  1 1 
       20 42622 1 1  31 GLY N    N  12.784   3.247  -5.369 1.00 . A A .  31 GLY N    1 1 
       20 42623 1 1  31 GLY O    O  15.569   5.187  -4.198 1.00 . A A .  31 GLY O    1 1 
       20 42624 1 1  32 LEU C    C  14.499   4.347  -0.813 1.00 . A A .  32 LEU C    1 1 
       20 42625 1 1  32 LEU CA   C  13.967   5.230  -1.936 1.00 . A A .  32 LEU CA   1 1 
       20 42626 1 1  32 LEU CB   C  12.680   5.926  -1.488 1.00 . A A .  32 LEU CB   1 1 
       20 42627 1 1  32 LEU CD1  C  10.569   7.091  -2.174 1.00 . A A .  32 LEU CD1  1 1 
       20 42628 1 1  32 LEU CD2  C  12.782   8.193  -2.553 1.00 . A A .  32 LEU CD2  1 1 
       20 42629 1 1  32 LEU CG   C  12.036   6.868  -2.506 1.00 . A A .  32 LEU CG   1 1 
       20 42630 1 1  32 LEU H    H  12.929   3.876  -3.190 1.00 . A A .  32 LEU H    1 1 
       20 42631 1 1  32 LEU HA   H  14.709   5.979  -2.171 1.00 . A A .  32 LEU HA   1 1 
       20 42632 1 1  32 LEU HB2  H  11.959   5.162  -1.243 1.00 . A A .  32 LEU HB2  1 1 
       20 42633 1 1  32 LEU HB3  H  12.908   6.501  -0.602 1.00 . A A .  32 LEU HB3  1 1 
       20 42634 1 1  32 LEU HD11 H  10.376   8.150  -2.092 1.00 . A A .  32 LEU HD11 1 1 
       20 42635 1 1  32 LEU HD12 H  10.335   6.609  -1.237 1.00 . A A .  32 LEU HD12 1 1 
       20 42636 1 1  32 LEU HD13 H   9.955   6.671  -2.957 1.00 . A A .  32 LEU HD13 1 1 
       20 42637 1 1  32 LEU HD21 H  12.177   8.928  -3.062 1.00 . A A .  32 LEU HD21 1 1 
       20 42638 1 1  32 LEU HD22 H  13.713   8.063  -3.085 1.00 . A A .  32 LEU HD22 1 1 
       20 42639 1 1  32 LEU HD23 H  12.985   8.527  -1.547 1.00 . A A .  32 LEU HD23 1 1 
       20 42640 1 1  32 LEU HG   H  12.091   6.417  -3.488 1.00 . A A .  32 LEU HG   1 1 
       20 42641 1 1  32 LEU N    N  13.723   4.448  -3.144 1.00 . A A .  32 LEU N    1 1 
       20 42642 1 1  32 LEU O    O  14.597   3.128  -0.962 1.00 . A A .  32 LEU O    1 1 
       20 42643 1 1  33 SER C    C  14.447   4.401   2.671 1.00 . A A .  33 SER C    1 1 
       20 42644 1 1  33 SER CA   C  15.362   4.238   1.460 1.00 . A A .  33 SER CA   1 1 
       20 42645 1 1  33 SER CB   C  16.771   4.725   1.802 1.00 . A A .  33 SER CB   1 1 
       20 42646 1 1  33 SER H    H  14.737   5.941   0.369 1.00 . A A .  33 SER H    1 1 
       20 42647 1 1  33 SER HA   H  15.406   3.191   1.196 1.00 . A A .  33 SER HA   1 1 
       20 42648 1 1  33 SER HB2  H  16.717   5.732   2.187 1.00 . A A .  33 SER HB2  1 1 
       20 42649 1 1  33 SER HB3  H  17.201   4.076   2.550 1.00 . A A .  33 SER HB3  1 1 
       20 42650 1 1  33 SER HG   H  17.280   4.069   0.028 1.00 . A A .  33 SER HG   1 1 
       20 42651 1 1  33 SER N    N  14.838   4.968   0.311 1.00 . A A .  33 SER N    1 1 
       20 42652 1 1  33 SER O    O  14.350   5.485   3.247 1.00 . A A .  33 SER O    1 1 
       20 42653 1 1  33 SER OG   O  17.605   4.718   0.656 1.00 . A A .  33 SER OG   1 1 
       20 42654 1 1  34 ILE C    C  13.562   3.904   5.429 1.00 . A A .  34 ILE C    1 1 
       20 42655 1 1  34 ILE CA   C  12.873   3.340   4.191 1.00 . A A .  34 ILE CA   1 1 
       20 42656 1 1  34 ILE CB   C  12.337   1.932   4.513 1.00 . A A .  34 ILE CB   1 1 
       20 42657 1 1  34 ILE CD1  C  11.547  -0.118   3.226 1.00 . A A .  34 ILE CD1  1 1 
       20 42658 1 1  34 ILE CG1  C  11.525   1.390   3.334 1.00 . A A .  34 ILE CG1  1 1 
       20 42659 1 1  34 ILE CG2  C  11.491   1.962   5.776 1.00 . A A .  34 ILE CG2  1 1 
       20 42660 1 1  34 ILE H    H  13.898   2.482   2.550 1.00 . A A .  34 ILE H    1 1 
       20 42661 1 1  34 ILE HA   H  12.034   3.973   3.939 1.00 . A A .  34 ILE HA   1 1 
       20 42662 1 1  34 ILE HB   H  13.180   1.282   4.688 1.00 . A A .  34 ILE HB   1 1 
       20 42663 1 1  34 ILE HD11 H  10.559  -0.477   2.980 1.00 . A A .  34 ILE HD11 1 1 
       20 42664 1 1  34 ILE HD12 H  12.243  -0.415   2.456 1.00 . A A .  34 ILE HD12 1 1 
       20 42665 1 1  34 ILE HD13 H  11.856  -0.541   4.172 1.00 . A A .  34 ILE HD13 1 1 
       20 42666 1 1  34 ILE HG12 H  10.497   1.699   3.440 1.00 . A A .  34 ILE HG12 1 1 
       20 42667 1 1  34 ILE HG13 H  11.925   1.795   2.415 1.00 . A A .  34 ILE HG13 1 1 
       20 42668 1 1  34 ILE HG21 H  11.817   1.181   6.447 1.00 . A A .  34 ILE HG21 1 1 
       20 42669 1 1  34 ILE HG22 H  11.602   2.920   6.260 1.00 . A A .  34 ILE HG22 1 1 
       20 42670 1 1  34 ILE HG23 H  10.454   1.807   5.519 1.00 . A A .  34 ILE HG23 1 1 
       20 42671 1 1  34 ILE N    N  13.779   3.317   3.050 1.00 . A A .  34 ILE N    1 1 
       20 42672 1 1  34 ILE O    O  13.132   4.913   5.985 1.00 . A A .  34 ILE O    1 1 
       20 42673 1 1  35 GLY C    C  15.548   2.598   8.053 1.00 . A A .  35 GLY C    1 1 
       20 42674 1 1  35 GLY CA   C  15.368   3.694   7.023 1.00 . A A .  35 GLY CA   1 1 
       20 42675 1 1  35 GLY H    H  14.931   2.444   5.371 1.00 . A A .  35 GLY H    1 1 
       20 42676 1 1  35 GLY HA2  H  16.341   4.045   6.711 1.00 . A A .  35 GLY HA2  1 1 
       20 42677 1 1  35 GLY HA3  H  14.830   4.514   7.477 1.00 . A A .  35 GLY HA3  1 1 
       20 42678 1 1  35 GLY N    N  14.635   3.244   5.854 1.00 . A A .  35 GLY N    1 1 
       20 42679 1 1  35 GLY O    O  15.193   1.441   7.829 1.00 . A A .  35 GLY O    1 1 
       20 42680 1 1  36 PRO C    C  15.063   1.548  10.969 1.00 . A A .  36 PRO C    1 1 
       20 42681 1 1  36 PRO CA   C  16.357   2.010  10.306 1.00 . A A .  36 PRO CA   1 1 
       20 42682 1 1  36 PRO CB   C  17.206   2.814  11.293 1.00 . A A .  36 PRO CB   1 1 
       20 42683 1 1  36 PRO CD   C  16.564   4.320   9.551 1.00 . A A .  36 PRO CD   1 1 
       20 42684 1 1  36 PRO CG   C  16.855   4.237  11.024 1.00 . A A .  36 PRO CG   1 1 
       20 42685 1 1  36 PRO HA   H  16.914   1.149   9.967 1.00 . A A .  36 PRO HA   1 1 
       20 42686 1 1  36 PRO HB2  H  16.953   2.529  12.305 1.00 . A A .  36 PRO HB2  1 1 
       20 42687 1 1  36 PRO HB3  H  18.253   2.625  11.111 1.00 . A A .  36 PRO HB3  1 1 
       20 42688 1 1  36 PRO HD2  H  15.784   5.041   9.359 1.00 . A A .  36 PRO HD2  1 1 
       20 42689 1 1  36 PRO HD3  H  17.460   4.576   9.004 1.00 . A A .  36 PRO HD3  1 1 
       20 42690 1 1  36 PRO HG2  H  15.981   4.515  11.594 1.00 . A A .  36 PRO HG2  1 1 
       20 42691 1 1  36 PRO HG3  H  17.688   4.875  11.278 1.00 . A A .  36 PRO HG3  1 1 
       20 42692 1 1  36 PRO N    N  16.116   2.958   9.214 1.00 . A A .  36 PRO N    1 1 
       20 42693 1 1  36 PRO O    O  14.963   0.412  11.432 1.00 . A A .  36 PRO O    1 1 
       20 42694 1 1  37 ASP C    C  11.715   1.934  10.545 1.00 . A A .  37 ASP C    1 1 
       20 42695 1 1  37 ASP CA   C  12.787   2.118  11.614 1.00 . A A .  37 ASP CA   1 1 
       20 42696 1 1  37 ASP CB   C  12.370   3.222  12.588 1.00 . A A .  37 ASP CB   1 1 
       20 42697 1 1  37 ASP CG   C  13.283   3.302  13.796 1.00 . A A .  37 ASP CG   1 1 
       20 42698 1 1  37 ASP H    H  14.215   3.325  10.623 1.00 . A A .  37 ASP H    1 1 
       20 42699 1 1  37 ASP HA   H  12.896   1.192  12.160 1.00 . A A .  37 ASP HA   1 1 
       20 42700 1 1  37 ASP HB2  H  12.397   4.173  12.076 1.00 . A A .  37 ASP HB2  1 1 
       20 42701 1 1  37 ASP HB3  H  11.364   3.029  12.930 1.00 . A A .  37 ASP HB3  1 1 
       20 42702 1 1  37 ASP N    N  14.076   2.435  11.010 1.00 . A A .  37 ASP N    1 1 
       20 42703 1 1  37 ASP O    O  11.100   2.902  10.095 1.00 . A A .  37 ASP O    1 1 
       20 42704 1 1  37 ASP OD1  O  14.412   3.817  13.654 1.00 . A A .  37 ASP OD1  1 1 
       20 42705 1 1  37 ASP OD2  O  12.867   2.853  14.884 1.00 . A A .  37 ASP OD2  1 1 
       20 42706 1 1  38 PHE C    C   9.195   1.118   9.394 1.00 . A A .  38 PHE C    1 1 
       20 42707 1 1  38 PHE CA   C  10.501   0.378   9.122 1.00 . A A .  38 PHE CA   1 1 
       20 42708 1 1  38 PHE CB   C  10.244  -1.131   9.071 1.00 . A A .  38 PHE CB   1 1 
       20 42709 1 1  38 PHE CD1  C   9.868  -1.529   6.622 1.00 . A A .  38 PHE CD1  1 1 
       20 42710 1 1  38 PHE CD2  C   8.076  -1.974   8.131 1.00 . A A .  38 PHE CD2  1 1 
       20 42711 1 1  38 PHE CE1  C   9.072  -1.917   5.560 1.00 . A A .  38 PHE CE1  1 1 
       20 42712 1 1  38 PHE CE2  C   7.277  -2.364   7.073 1.00 . A A .  38 PHE CE2  1 1 
       20 42713 1 1  38 PHE CG   C   9.379  -1.553   7.919 1.00 . A A .  38 PHE CG   1 1 
       20 42714 1 1  38 PHE CZ   C   7.777  -2.336   5.787 1.00 . A A .  38 PHE CZ   1 1 
       20 42715 1 1  38 PHE H    H  12.020  -0.042  10.536 1.00 . A A .  38 PHE H    1 1 
       20 42716 1 1  38 PHE HA   H  10.891   0.699   8.169 1.00 . A A .  38 PHE HA   1 1 
       20 42717 1 1  38 PHE HB2  H  11.188  -1.646   8.983 1.00 . A A .  38 PHE HB2  1 1 
       20 42718 1 1  38 PHE HB3  H   9.756  -1.435   9.984 1.00 . A A .  38 PHE HB3  1 1 
       20 42719 1 1  38 PHE HD1  H  10.882  -1.202   6.444 1.00 . A A .  38 PHE HD1  1 1 
       20 42720 1 1  38 PHE HD2  H   7.685  -1.998   9.139 1.00 . A A .  38 PHE HD2  1 1 
       20 42721 1 1  38 PHE HE1  H   9.465  -1.893   4.555 1.00 . A A .  38 PHE HE1  1 1 
       20 42722 1 1  38 PHE HE2  H   6.264  -2.691   7.254 1.00 . A A .  38 PHE HE2  1 1 
       20 42723 1 1  38 PHE HZ   H   7.153  -2.638   4.958 1.00 . A A .  38 PHE HZ   1 1 
       20 42724 1 1  38 PHE N    N  11.497   0.688  10.140 1.00 . A A .  38 PHE N    1 1 
       20 42725 1 1  38 PHE O    O   8.772   1.961   8.604 1.00 . A A .  38 PHE O    1 1 
       20 42726 1 1  39 GLN C    C   7.373   2.940  10.690 1.00 . A A .  39 GLN C    1 1 
       20 42727 1 1  39 GLN CA   C   7.305   1.430  10.894 1.00 . A A .  39 GLN CA   1 1 
       20 42728 1 1  39 GLN CB   C   6.966   1.115  12.352 1.00 . A A .  39 GLN CB   1 1 
       20 42729 1 1  39 GLN CD   C   5.830   3.111  13.403 1.00 . A A .  39 GLN CD   1 1 
       20 42730 1 1  39 GLN CG   C   5.654   1.723  12.818 1.00 . A A .  39 GLN CG   1 1 
       20 42731 1 1  39 GLN H    H   8.950   0.116  11.106 1.00 . A A .  39 GLN H    1 1 
       20 42732 1 1  39 GLN HA   H   6.528   1.028  10.260 1.00 . A A .  39 GLN HA   1 1 
       20 42733 1 1  39 GLN HB2  H   6.905   0.043  12.472 1.00 . A A .  39 GLN HB2  1 1 
       20 42734 1 1  39 GLN HB3  H   7.758   1.493  12.983 1.00 . A A .  39 GLN HB3  1 1 
       20 42735 1 1  39 GLN HE21 H   4.479   3.842  12.140 1.00 . A A .  39 GLN HE21 1 1 
       20 42736 1 1  39 GLN HE22 H   5.183   4.982  13.230 1.00 . A A .  39 GLN HE22 1 1 
       20 42737 1 1  39 GLN HG2  H   4.983   1.788  11.975 1.00 . A A .  39 GLN HG2  1 1 
       20 42738 1 1  39 GLN HG3  H   5.223   1.083  13.573 1.00 . A A .  39 GLN HG3  1 1 
       20 42739 1 1  39 GLN N    N   8.562   0.796  10.518 1.00 . A A .  39 GLN N    1 1 
       20 42740 1 1  39 GLN NE2  N   5.090   4.077  12.871 1.00 . A A .  39 GLN NE2  1 1 
       20 42741 1 1  39 GLN O    O   6.417   3.558  10.220 1.00 . A A .  39 GLN O    1 1 
       20 42742 1 1  39 GLN OE1  O   6.623   3.315  14.323 1.00 . A A .  39 GLN OE1  1 1 
       20 42743 1 1  40 LYS C    C   8.756   5.364   9.432 1.00 . A A .  40 LYS C    1 1 
       20 42744 1 1  40 LYS CA   C   8.705   4.966  10.904 1.00 . A A .  40 LYS CA   1 1 
       20 42745 1 1  40 LYS CB   C   9.994   5.399  11.605 1.00 . A A .  40 LYS CB   1 1 
       20 42746 1 1  40 LYS CD   C   9.206   5.983  13.918 1.00 . A A .  40 LYS CD   1 1 
       20 42747 1 1  40 LYS CE   C  10.036   7.152  14.425 1.00 . A A .  40 LYS CE   1 1 
       20 42748 1 1  40 LYS CG   C  10.040   5.030  13.078 1.00 . A A .  40 LYS CG   1 1 
       20 42749 1 1  40 LYS H    H   9.236   2.982  11.417 1.00 . A A .  40 LYS H    1 1 
       20 42750 1 1  40 LYS HA   H   7.867   5.463  11.370 1.00 . A A .  40 LYS HA   1 1 
       20 42751 1 1  40 LYS HB2  H  10.833   4.930  11.111 1.00 . A A .  40 LYS HB2  1 1 
       20 42752 1 1  40 LYS HB3  H  10.092   6.473  11.521 1.00 . A A .  40 LYS HB3  1 1 
       20 42753 1 1  40 LYS HD2  H   8.396   6.366  13.315 1.00 . A A .  40 LYS HD2  1 1 
       20 42754 1 1  40 LYS HD3  H   8.803   5.445  14.764 1.00 . A A .  40 LYS HD3  1 1 
       20 42755 1 1  40 LYS HE2  H   9.660   7.452  15.391 1.00 . A A .  40 LYS HE2  1 1 
       20 42756 1 1  40 LYS HE3  H  11.063   6.831  14.522 1.00 . A A .  40 LYS HE3  1 1 
       20 42757 1 1  40 LYS HG2  H   9.654   4.028  13.200 1.00 . A A .  40 LYS HG2  1 1 
       20 42758 1 1  40 LYS HG3  H  11.065   5.068  13.417 1.00 . A A .  40 LYS HG3  1 1 
       20 42759 1 1  40 LYS HZ1  H  10.912   8.768  13.434 1.00 . A A .  40 LYS HZ1  1 1 
       20 42760 1 1  40 LYS HZ2  H   9.291   9.016  13.846 1.00 . A A .  40 LYS HZ2  1 1 
       20 42761 1 1  40 LYS HZ3  H   9.689   8.005  12.549 1.00 . A A .  40 LYS HZ3  1 1 
       20 42762 1 1  40 LYS N    N   8.509   3.528  11.048 1.00 . A A .  40 LYS N    1 1 
       20 42763 1 1  40 LYS NZ   N   9.978   8.317  13.498 1.00 . A A .  40 LYS NZ   1 1 
       20 42764 1 1  40 LYS O    O   7.841   6.010   8.922 1.00 . A A .  40 LYS O    1 1 
       20 42765 1 1  41 GLY C    C   8.649   5.340   6.620 1.00 . A A .  41 GLY C    1 1 
       20 42766 1 1  41 GLY CA   C   9.978   5.294   7.347 1.00 . A A .  41 GLY CA   1 1 
       20 42767 1 1  41 GLY H    H  10.526   4.458   9.213 1.00 . A A .  41 GLY H    1 1 
       20 42768 1 1  41 GLY HA2  H  10.459   6.258   7.259 1.00 . A A .  41 GLY HA2  1 1 
       20 42769 1 1  41 GLY HA3  H  10.604   4.547   6.882 1.00 . A A .  41 GLY HA3  1 1 
       20 42770 1 1  41 GLY N    N   9.830   4.971   8.754 1.00 . A A .  41 GLY N    1 1 
       20 42771 1 1  41 GLY O    O   8.436   6.191   5.754 1.00 . A A .  41 GLY O    1 1 
       20 42772 1 1  42 LEU C    C   5.423   5.189   7.121 1.00 . A A .  42 LEU C    1 1 
       20 42773 1 1  42 LEU CA   C   6.439   4.361   6.340 1.00 . A A .  42 LEU CA   1 1 
       20 42774 1 1  42 LEU CB   C   5.965   2.909   6.246 1.00 . A A .  42 LEU CB   1 1 
       20 42775 1 1  42 LEU CD1  C   6.447   0.485   5.831 1.00 . A A .  42 LEU CD1  1 1 
       20 42776 1 1  42 LEU CD2  C   7.364   2.222   4.283 1.00 . A A .  42 LEU CD2  1 1 
       20 42777 1 1  42 LEU CG   C   6.989   1.901   5.722 1.00 . A A .  42 LEU CG   1 1 
       20 42778 1 1  42 LEU H    H   7.982   3.771   7.663 1.00 . A A .  42 LEU H    1 1 
       20 42779 1 1  42 LEU HA   H   6.527   4.766   5.343 1.00 . A A .  42 LEU HA   1 1 
       20 42780 1 1  42 LEU HB2  H   5.668   2.594   7.235 1.00 . A A .  42 LEU HB2  1 1 
       20 42781 1 1  42 LEU HB3  H   5.107   2.883   5.589 1.00 . A A .  42 LEU HB3  1 1 
       20 42782 1 1  42 LEU HD11 H   6.265   0.092   4.842 1.00 . A A .  42 LEU HD11 1 1 
       20 42783 1 1  42 LEU HD12 H   5.522   0.494   6.389 1.00 . A A .  42 LEU HD12 1 1 
       20 42784 1 1  42 LEU HD13 H   7.169  -0.139   6.339 1.00 . A A .  42 LEU HD13 1 1 
       20 42785 1 1  42 LEU HD21 H   6.672   2.949   3.884 1.00 . A A .  42 LEU HD21 1 1 
       20 42786 1 1  42 LEU HD22 H   7.320   1.320   3.690 1.00 . A A .  42 LEU HD22 1 1 
       20 42787 1 1  42 LEU HD23 H   8.366   2.625   4.253 1.00 . A A .  42 LEU HD23 1 1 
       20 42788 1 1  42 LEU HG   H   7.885   1.962   6.324 1.00 . A A .  42 LEU HG   1 1 
       20 42789 1 1  42 LEU N    N   7.754   4.423   6.968 1.00 . A A .  42 LEU N    1 1 
       20 42790 1 1  42 LEU O    O   4.522   5.794   6.539 1.00 . A A .  42 LEU O    1 1 
       20 42791 1 1  43 LYS C    C   4.197   7.242   8.605 1.00 . A A .  43 LYS C    1 1 
       20 42792 1 1  43 LYS CA   C   4.676   5.972   9.301 1.00 . A A .  43 LYS CA   1 1 
       20 42793 1 1  43 LYS CB   C   5.374   6.329  10.615 1.00 . A A .  43 LYS CB   1 1 
       20 42794 1 1  43 LYS CD   C   5.353   7.939  12.543 1.00 . A A .  43 LYS CD   1 1 
       20 42795 1 1  43 LYS CE   C   4.642   9.207  12.991 1.00 . A A .  43 LYS CE   1 1 
       20 42796 1 1  43 LYS CG   C   4.509   7.144  11.561 1.00 . A A .  43 LYS CG   1 1 
       20 42797 1 1  43 LYS H    H   6.314   4.711   8.845 1.00 . A A .  43 LYS H    1 1 
       20 42798 1 1  43 LYS HA   H   3.820   5.349   9.515 1.00 . A A .  43 LYS HA   1 1 
       20 42799 1 1  43 LYS HB2  H   5.659   5.417  11.117 1.00 . A A .  43 LYS HB2  1 1 
       20 42800 1 1  43 LYS HB3  H   6.264   6.899  10.392 1.00 . A A .  43 LYS HB3  1 1 
       20 42801 1 1  43 LYS HD2  H   5.553   7.326  13.410 1.00 . A A .  43 LYS HD2  1 1 
       20 42802 1 1  43 LYS HD3  H   6.286   8.208  12.067 1.00 . A A .  43 LYS HD3  1 1 
       20 42803 1 1  43 LYS HE2  H   5.383   9.961  13.210 1.00 . A A .  43 LYS HE2  1 1 
       20 42804 1 1  43 LYS HE3  H   4.005   9.549  12.189 1.00 . A A .  43 LYS HE3  1 1 
       20 42805 1 1  43 LYS HG2  H   3.908   7.831  10.983 1.00 . A A .  43 LYS HG2  1 1 
       20 42806 1 1  43 LYS HG3  H   3.865   6.475  12.112 1.00 . A A .  43 LYS HG3  1 1 
       20 42807 1 1  43 LYS HZ1  H   2.928   9.520  14.141 1.00 . A A .  43 LYS HZ1  1 1 
       20 42808 1 1  43 LYS HZ2  H   4.330   9.279  15.055 1.00 . A A .  43 LYS HZ2  1 1 
       20 42809 1 1  43 LYS HZ3  H   3.580   7.967  14.295 1.00 . A A .  43 LYS HZ3  1 1 
       20 42810 1 1  43 LYS N    N   5.577   5.214   8.440 1.00 . A A .  43 LYS N    1 1 
       20 42811 1 1  43 LYS NZ   N   3.811   8.977  14.206 1.00 . A A .  43 LYS NZ   1 1 
       20 42812 1 1  43 LYS O    O   3.019   7.372   8.271 1.00 . A A .  43 LYS O    1 1 
       20 42813 1 1  44 ASP C    C   4.020   9.185   6.437 1.00 . A A .  44 ASP C    1 1 
       20 42814 1 1  44 ASP CA   C   4.790   9.433   7.729 1.00 . A A .  44 ASP CA   1 1 
       20 42815 1 1  44 ASP CB   C   6.065  10.225   7.434 1.00 . A A .  44 ASP CB   1 1 
       20 42816 1 1  44 ASP CG   C   7.083  10.123   8.552 1.00 . A A .  44 ASP CG   1 1 
       20 42817 1 1  44 ASP H    H   6.040   8.011   8.677 1.00 . A A .  44 ASP H    1 1 
       20 42818 1 1  44 ASP HA   H   4.169  10.007   8.400 1.00 . A A .  44 ASP HA   1 1 
       20 42819 1 1  44 ASP HB2  H   6.515   9.847   6.527 1.00 . A A .  44 ASP HB2  1 1 
       20 42820 1 1  44 ASP HB3  H   5.811  11.266   7.297 1.00 . A A .  44 ASP HB3  1 1 
       20 42821 1 1  44 ASP N    N   5.118   8.174   8.388 1.00 . A A .  44 ASP N    1 1 
       20 42822 1 1  44 ASP O    O   3.093   9.922   6.103 1.00 . A A .  44 ASP O    1 1 
       20 42823 1 1  44 ASP OD1  O   6.674  10.162   9.732 1.00 . A A .  44 ASP OD1  1 1 
       20 42824 1 1  44 ASP OD2  O   8.289  10.003   8.249 1.00 . A A .  44 ASP OD2  1 1 
       20 42825 1 1  45 GLY C    C   4.371   8.521   3.272 1.00 . A A .  45 GLY C    1 1 
       20 42826 1 1  45 GLY CA   C   3.747   7.817   4.462 1.00 . A A .  45 GLY CA   1 1 
       20 42827 1 1  45 GLY H    H   5.157   7.590   6.025 1.00 . A A .  45 GLY H    1 1 
       20 42828 1 1  45 GLY HA2  H   3.802   6.750   4.305 1.00 . A A .  45 GLY HA2  1 1 
       20 42829 1 1  45 GLY HA3  H   2.709   8.107   4.532 1.00 . A A .  45 GLY HA3  1 1 
       20 42830 1 1  45 GLY N    N   4.411   8.143   5.710 1.00 . A A .  45 GLY N    1 1 
       20 42831 1 1  45 GLY O    O   3.684   8.852   2.307 1.00 . A A .  45 GLY O    1 1 
       20 42832 1 1  46 THR C    C   6.725   8.453   1.137 1.00 . A A .  46 THR C    1 1 
       20 42833 1 1  46 THR CA   C   6.395   9.423   2.266 1.00 . A A .  46 THR CA   1 1 
       20 42834 1 1  46 THR CB   C   7.700  10.065   2.774 1.00 . A A .  46 THR CB   1 1 
       20 42835 1 1  46 THR CG2  C   7.404  11.298   3.614 1.00 . A A .  46 THR CG2  1 1 
       20 42836 1 1  46 THR H    H   6.172   8.464   4.139 1.00 . A A .  46 THR H    1 1 
       20 42837 1 1  46 THR HA   H   5.759  10.207   1.880 1.00 . A A .  46 THR HA   1 1 
       20 42838 1 1  46 THR HB   H   8.292  10.362   1.920 1.00 . A A .  46 THR HB   1 1 
       20 42839 1 1  46 THR HG1  H   9.119   8.715   3.001 1.00 . A A .  46 THR HG1  1 1 
       20 42840 1 1  46 THR HG21 H   6.675  11.052   4.371 1.00 . A A .  46 THR HG21 1 1 
       20 42841 1 1  46 THR HG22 H   7.016  12.081   2.980 1.00 . A A .  46 THR HG22 1 1 
       20 42842 1 1  46 THR HG23 H   8.314  11.636   4.088 1.00 . A A .  46 THR HG23 1 1 
       20 42843 1 1  46 THR N    N   5.679   8.752   3.343 1.00 . A A .  46 THR N    1 1 
       20 42844 1 1  46 THR O    O   6.719   8.827  -0.037 1.00 . A A .  46 THR O    1 1 
       20 42845 1 1  46 THR OG1  O   8.441   9.118   3.550 1.00 . A A .  46 THR OG1  1 1 
       20 42846 1 1  47 ILE C    C   6.099   5.415   0.082 1.00 . A A .  47 ILE C    1 1 
       20 42847 1 1  47 ILE CA   C   7.343   6.184   0.515 1.00 . A A .  47 ILE CA   1 1 
       20 42848 1 1  47 ILE CB   C   8.381   5.189   1.065 1.00 . A A .  47 ILE CB   1 1 
       20 42849 1 1  47 ILE CD1  C  10.536   5.080   2.414 1.00 . A A .  47 ILE CD1  1 1 
       20 42850 1 1  47 ILE CG1  C   9.617   5.936   1.572 1.00 . A A .  47 ILE CG1  1 1 
       20 42851 1 1  47 ILE CG2  C   8.768   4.180  -0.007 1.00 . A A .  47 ILE CG2  1 1 
       20 42852 1 1  47 ILE H    H   7.000   6.970   2.449 1.00 . A A .  47 ILE H    1 1 
       20 42853 1 1  47 ILE HA   H   7.767   6.676  -0.349 1.00 . A A .  47 ILE HA   1 1 
       20 42854 1 1  47 ILE HB   H   7.932   4.651   1.886 1.00 . A A .  47 ILE HB   1 1 
       20 42855 1 1  47 ILE HD11 H  11.443   4.876   1.865 1.00 . A A .  47 ILE HD11 1 1 
       20 42856 1 1  47 ILE HD12 H  10.778   5.602   3.328 1.00 . A A .  47 ILE HD12 1 1 
       20 42857 1 1  47 ILE HD13 H  10.044   4.148   2.653 1.00 . A A .  47 ILE HD13 1 1 
       20 42858 1 1  47 ILE HG12 H  10.182   6.298   0.728 1.00 . A A .  47 ILE HG12 1 1 
       20 42859 1 1  47 ILE HG13 H   9.299   6.775   2.173 1.00 . A A .  47 ILE HG13 1 1 
       20 42860 1 1  47 ILE HG21 H   8.325   4.468  -0.948 1.00 . A A .  47 ILE HG21 1 1 
       20 42861 1 1  47 ILE HG22 H   9.843   4.157  -0.107 1.00 . A A .  47 ILE HG22 1 1 
       20 42862 1 1  47 ILE HG23 H   8.410   3.201   0.275 1.00 . A A .  47 ILE HG23 1 1 
       20 42863 1 1  47 ILE N    N   7.011   7.208   1.499 1.00 . A A .  47 ILE N    1 1 
       20 42864 1 1  47 ILE O    O   5.775   5.355  -1.105 1.00 . A A .  47 ILE O    1 1 
       20 42865 1 1  48 LEU C    C   3.435   4.662  -0.411 1.00 . A A .  48 LEU C    1 1 
       20 42866 1 1  48 LEU CA   C   4.193   4.067   0.771 1.00 . A A .  48 LEU CA   1 1 
       20 42867 1 1  48 LEU CB   C   3.291   4.033   2.006 1.00 . A A .  48 LEU CB   1 1 
       20 42868 1 1  48 LEU CD1  C   2.812   3.239   4.335 1.00 . A A .  48 LEU CD1  1 1 
       20 42869 1 1  48 LEU CD2  C   3.698   1.639   2.628 1.00 . A A .  48 LEU CD2  1 1 
       20 42870 1 1  48 LEU CG   C   3.715   3.078   3.122 1.00 . A A .  48 LEU CG   1 1 
       20 42871 1 1  48 LEU H    H   5.712   4.913   1.977 1.00 . A A .  48 LEU H    1 1 
       20 42872 1 1  48 LEU HA   H   4.488   3.058   0.523 1.00 . A A .  48 LEU HA   1 1 
       20 42873 1 1  48 LEU HB2  H   3.258   5.030   2.418 1.00 . A A .  48 LEU HB2  1 1 
       20 42874 1 1  48 LEU HB3  H   2.300   3.746   1.683 1.00 . A A .  48 LEU HB3  1 1 
       20 42875 1 1  48 LEU HD11 H   3.054   4.159   4.845 1.00 . A A .  48 LEU HD11 1 1 
       20 42876 1 1  48 LEU HD12 H   2.959   2.405   5.006 1.00 . A A .  48 LEU HD12 1 1 
       20 42877 1 1  48 LEU HD13 H   1.781   3.264   4.014 1.00 . A A .  48 LEU HD13 1 1 
       20 42878 1 1  48 LEU HD21 H   2.979   1.071   3.201 1.00 . A A .  48 LEU HD21 1 1 
       20 42879 1 1  48 LEU HD22 H   4.679   1.204   2.751 1.00 . A A .  48 LEU HD22 1 1 
       20 42880 1 1  48 LEU HD23 H   3.423   1.620   1.584 1.00 . A A .  48 LEU HD23 1 1 
       20 42881 1 1  48 LEU HG   H   4.726   3.316   3.425 1.00 . A A .  48 LEU HG   1 1 
       20 42882 1 1  48 LEU N    N   5.404   4.831   1.051 1.00 . A A .  48 LEU N    1 1 
       20 42883 1 1  48 LEU O    O   2.866   3.935  -1.226 1.00 . A A .  48 LEU O    1 1 
       20 42884 1 1  49 CYS C    C   3.409   6.385  -2.924 1.00 . A A .  49 CYS C    1 1 
       20 42885 1 1  49 CYS CA   C   2.746   6.681  -1.583 1.00 . A A .  49 CYS CA   1 1 
       20 42886 1 1  49 CYS CB   C   2.737   8.189  -1.326 1.00 . A A .  49 CYS CB   1 1 
       20 42887 1 1  49 CYS H    H   3.905   6.513   0.181 1.00 . A A .  49 CYS H    1 1 
       20 42888 1 1  49 CYS HA   H   1.728   6.323  -1.612 1.00 . A A .  49 CYS HA   1 1 
       20 42889 1 1  49 CYS HB2  H   3.709   8.491  -0.964 1.00 . A A .  49 CYS HB2  1 1 
       20 42890 1 1  49 CYS HB3  H   2.530   8.702  -2.253 1.00 . A A .  49 CYS HB3  1 1 
       20 42891 1 1  49 CYS HG   H   0.785   9.687  -0.660 1.00 . A A .  49 CYS HG   1 1 
       20 42892 1 1  49 CYS N    N   3.434   5.987  -0.499 1.00 . A A .  49 CYS N    1 1 
       20 42893 1 1  49 CYS O    O   2.784   5.834  -3.830 1.00 . A A .  49 CYS O    1 1 
       20 42894 1 1  49 CYS SG   S   1.509   8.722  -0.111 1.00 . A A .  49 CYS SG   1 1 
       20 42895 1 1  50 THR C    C   5.264   5.101  -4.767 1.00 . A A .  50 THR C    1 1 
       20 42896 1 1  50 THR CA   C   5.428   6.534  -4.277 1.00 . A A .  50 THR CA   1 1 
       20 42897 1 1  50 THR CB   C   6.927   6.831  -4.085 1.00 . A A .  50 THR CB   1 1 
       20 42898 1 1  50 THR CG2  C   7.147   8.292  -3.720 1.00 . A A .  50 THR CG2  1 1 
       20 42899 1 1  50 THR H    H   5.124   7.192  -2.287 1.00 . A A .  50 THR H    1 1 
       20 42900 1 1  50 THR HA   H   5.042   7.208  -5.027 1.00 . A A .  50 THR HA   1 1 
       20 42901 1 1  50 THR HB   H   7.440   6.627  -5.013 1.00 . A A .  50 THR HB   1 1 
       20 42902 1 1  50 THR HG1  H   7.067   6.220  -2.215 1.00 . A A .  50 THR HG1  1 1 
       20 42903 1 1  50 THR HG21 H   8.188   8.450  -3.479 1.00 . A A .  50 THR HG21 1 1 
       20 42904 1 1  50 THR HG22 H   6.538   8.545  -2.866 1.00 . A A .  50 THR HG22 1 1 
       20 42905 1 1  50 THR HG23 H   6.872   8.916  -4.556 1.00 . A A .  50 THR HG23 1 1 
       20 42906 1 1  50 THR N    N   4.680   6.757  -3.045 1.00 . A A .  50 THR N    1 1 
       20 42907 1 1  50 THR O    O   4.969   4.864  -5.939 1.00 . A A .  50 THR O    1 1 
       20 42908 1 1  50 THR OG1  O   7.465   5.991  -3.058 1.00 . A A .  50 THR OG1  1 1 
       20 42909 1 1  51 LEU C    C   4.113   2.495  -5.093 1.00 . A A .  51 LEU C    1 1 
       20 42910 1 1  51 LEU CA   C   5.329   2.733  -4.206 1.00 . A A .  51 LEU CA   1 1 
       20 42911 1 1  51 LEU CB   C   5.222   1.888  -2.935 1.00 . A A .  51 LEU CB   1 1 
       20 42912 1 1  51 LEU CD1  C   5.673  -0.354  -3.958 1.00 . A A .  51 LEU CD1  1 1 
       20 42913 1 1  51 LEU CD2  C   4.474  -0.201  -1.769 1.00 . A A .  51 LEU CD2  1 1 
       20 42914 1 1  51 LEU CG   C   4.703   0.462  -3.120 1.00 . A A .  51 LEU CG   1 1 
       20 42915 1 1  51 LEU H    H   5.690   4.395  -2.946 1.00 . A A .  51 LEU H    1 1 
       20 42916 1 1  51 LEU HA   H   6.217   2.442  -4.747 1.00 . A A .  51 LEU HA   1 1 
       20 42917 1 1  51 LEU HB2  H   6.204   1.828  -2.494 1.00 . A A .  51 LEU HB2  1 1 
       20 42918 1 1  51 LEU HB3  H   4.554   2.399  -2.256 1.00 . A A .  51 LEU HB3  1 1 
       20 42919 1 1  51 LEU HD11 H   5.140  -0.823  -4.772 1.00 . A A .  51 LEU HD11 1 1 
       20 42920 1 1  51 LEU HD12 H   6.131  -1.115  -3.342 1.00 . A A .  51 LEU HD12 1 1 
       20 42921 1 1  51 LEU HD13 H   6.440   0.295  -4.356 1.00 . A A .  51 LEU HD13 1 1 
       20 42922 1 1  51 LEU HD21 H   5.426  -0.407  -1.304 1.00 . A A .  51 LEU HD21 1 1 
       20 42923 1 1  51 LEU HD22 H   3.934  -1.127  -1.909 1.00 . A A .  51 LEU HD22 1 1 
       20 42924 1 1  51 LEU HD23 H   3.900   0.459  -1.136 1.00 . A A .  51 LEU HD23 1 1 
       20 42925 1 1  51 LEU HG   H   3.757   0.494  -3.642 1.00 . A A .  51 LEU HG   1 1 
       20 42926 1 1  51 LEU N    N   5.457   4.145  -3.864 1.00 . A A .  51 LEU N    1 1 
       20 42927 1 1  51 LEU O    O   4.203   1.826  -6.123 1.00 . A A .  51 LEU O    1 1 
       20 42928 1 1  52 MET C    C   1.866   3.545  -6.826 1.00 . A A .  52 MET C    1 1 
       20 42929 1 1  52 MET CA   C   1.739   2.899  -5.450 1.00 . A A .  52 MET CA   1 1 
       20 42930 1 1  52 MET CB   C   0.566   3.520  -4.687 1.00 . A A .  52 MET CB   1 1 
       20 42931 1 1  52 MET CE   C  -1.748   0.690  -6.315 1.00 . A A .  52 MET CE   1 1 
       20 42932 1 1  52 MET CG   C  -0.792   3.014  -5.145 1.00 . A A .  52 MET CG   1 1 
       20 42933 1 1  52 MET H    H   2.963   3.571  -3.859 1.00 . A A .  52 MET H    1 1 
       20 42934 1 1  52 MET HA   H   1.555   1.842  -5.577 1.00 . A A .  52 MET HA   1 1 
       20 42935 1 1  52 MET HB2  H   0.675   3.295  -3.637 1.00 . A A .  52 MET HB2  1 1 
       20 42936 1 1  52 MET HB3  H   0.591   4.591  -4.822 1.00 . A A .  52 MET HB3  1 1 
       20 42937 1 1  52 MET HE1  H  -2.820   0.612  -6.215 1.00 . A A .  52 MET HE1  1 1 
       20 42938 1 1  52 MET HE2  H  -1.508   1.390  -7.103 1.00 . A A .  52 MET HE2  1 1 
       20 42939 1 1  52 MET HE3  H  -1.337  -0.279  -6.556 1.00 . A A .  52 MET HE3  1 1 
       20 42940 1 1  52 MET HG2  H  -1.561   3.588  -4.650 1.00 . A A .  52 MET HG2  1 1 
       20 42941 1 1  52 MET HG3  H  -0.872   3.155  -6.212 1.00 . A A .  52 MET HG3  1 1 
       20 42942 1 1  52 MET N    N   2.973   3.048  -4.688 1.00 . A A .  52 MET N    1 1 
       20 42943 1 1  52 MET O    O   1.644   2.899  -7.848 1.00 . A A .  52 MET O    1 1 
       20 42944 1 1  52 MET SD   S  -1.046   1.269  -4.771 1.00 . A A .  52 MET SD   1 1 
       20 42945 1 1  53 ASN C    C   3.143   4.729  -9.119 1.00 . A A .  53 ASN C    1 1 
       20 42946 1 1  53 ASN CA   C   2.379   5.559  -8.092 1.00 . A A .  53 ASN CA   1 1 
       20 42947 1 1  53 ASN CB   C   3.108   6.882  -7.844 1.00 . A A .  53 ASN CB   1 1 
       20 42948 1 1  53 ASN CG   C   2.153   8.025  -7.565 1.00 . A A .  53 ASN CG   1 1 
       20 42949 1 1  53 ASN H    H   2.386   5.288  -5.993 1.00 . A A .  53 ASN H    1 1 
       20 42950 1 1  53 ASN HA   H   1.393   5.770  -8.478 1.00 . A A .  53 ASN HA   1 1 
       20 42951 1 1  53 ASN HB2  H   3.764   6.770  -6.993 1.00 . A A .  53 ASN HB2  1 1 
       20 42952 1 1  53 ASN HB3  H   3.695   7.131  -8.715 1.00 . A A .  53 ASN HB3  1 1 
       20 42953 1 1  53 ASN HD21 H   2.611   7.969  -5.631 1.00 . A A .  53 ASN HD21 1 1 
       20 42954 1 1  53 ASN HD22 H   1.452   9.164  -6.094 1.00 . A A .  53 ASN HD22 1 1 
       20 42955 1 1  53 ASN N    N   2.224   4.825  -6.842 1.00 . A A .  53 ASN N    1 1 
       20 42956 1 1  53 ASN ND2  N   2.063   8.427  -6.303 1.00 . A A .  53 ASN ND2  1 1 
       20 42957 1 1  53 ASN O    O   2.832   4.753 -10.309 1.00 . A A .  53 ASN O    1 1 
       20 42958 1 1  53 ASN OD1  O   1.502   8.542  -8.474 1.00 . A A .  53 ASN OD1  1 1 
       20 42959 1 1  54 LYS C    C   4.096   2.094 -10.206 1.00 . A A .  54 LYS C    1 1 
       20 42960 1 1  54 LYS CA   C   4.955   3.154  -9.524 1.00 . A A .  54 LYS CA   1 1 
       20 42961 1 1  54 LYS CB   C   6.076   2.484  -8.728 1.00 . A A .  54 LYS CB   1 1 
       20 42962 1 1  54 LYS CD   C   7.911   4.140  -9.173 1.00 . A A .  54 LYS CD   1 1 
       20 42963 1 1  54 LYS CE   C   8.416   5.496  -8.703 1.00 . A A .  54 LYS CE   1 1 
       20 42964 1 1  54 LYS CG   C   7.057   3.466  -8.112 1.00 . A A .  54 LYS CG   1 1 
       20 42965 1 1  54 LYS H    H   4.346   4.016  -7.690 1.00 . A A .  54 LYS H    1 1 
       20 42966 1 1  54 LYS HA   H   5.392   3.787 -10.281 1.00 . A A .  54 LYS HA   1 1 
       20 42967 1 1  54 LYS HB2  H   5.637   1.899  -7.933 1.00 . A A .  54 LYS HB2  1 1 
       20 42968 1 1  54 LYS HB3  H   6.624   1.824  -9.386 1.00 . A A .  54 LYS HB3  1 1 
       20 42969 1 1  54 LYS HD2  H   8.759   3.509  -9.394 1.00 . A A .  54 LYS HD2  1 1 
       20 42970 1 1  54 LYS HD3  H   7.318   4.276 -10.067 1.00 . A A .  54 LYS HD3  1 1 
       20 42971 1 1  54 LYS HE2  H   7.570   6.103  -8.423 1.00 . A A .  54 LYS HE2  1 1 
       20 42972 1 1  54 LYS HE3  H   9.054   5.349  -7.844 1.00 . A A .  54 LYS HE3  1 1 
       20 42973 1 1  54 LYS HG2  H   6.505   4.223  -7.575 1.00 . A A .  54 LYS HG2  1 1 
       20 42974 1 1  54 LYS HG3  H   7.702   2.934  -7.427 1.00 . A A .  54 LYS HG3  1 1 
       20 42975 1 1  54 LYS HZ1  H   9.931   5.575 -10.139 1.00 . A A .  54 LYS HZ1  1 1 
       20 42976 1 1  54 LYS HZ2  H   9.631   7.054  -9.378 1.00 . A A .  54 LYS HZ2  1 1 
       20 42977 1 1  54 LYS HZ3  H   8.556   6.471 -10.545 1.00 . A A .  54 LYS HZ3  1 1 
       20 42978 1 1  54 LYS N    N   4.146   3.994  -8.649 1.00 . A A .  54 LYS N    1 1 
       20 42979 1 1  54 LYS NZ   N   9.188   6.199  -9.765 1.00 . A A .  54 LYS NZ   1 1 
       20 42980 1 1  54 LYS O    O   4.239   1.839 -11.403 1.00 . A A .  54 LYS O    1 1 
       20 42981 1 1  55 LEU C    C   1.198   1.062 -10.797 1.00 . A A .  55 LEU C    1 1 
       20 42982 1 1  55 LEU CA   C   2.321   0.446  -9.969 1.00 . A A .  55 LEU CA   1 1 
       20 42983 1 1  55 LEU CB   C   1.731  -0.385  -8.827 1.00 . A A .  55 LEU CB   1 1 
       20 42984 1 1  55 LEU CD1  C   1.996  -1.606  -6.654 1.00 . A A .  55 LEU CD1  1 1 
       20 42985 1 1  55 LEU CD2  C   3.772  -1.779  -8.407 1.00 . A A .  55 LEU CD2  1 1 
       20 42986 1 1  55 LEU CG   C   2.723  -0.877  -7.773 1.00 . A A .  55 LEU CG   1 1 
       20 42987 1 1  55 LEU H    H   3.136   1.724  -8.493 1.00 . A A .  55 LEU H    1 1 
       20 42988 1 1  55 LEU HA   H   2.909  -0.199 -10.605 1.00 . A A .  55 LEU HA   1 1 
       20 42989 1 1  55 LEU HB2  H   0.990   0.219  -8.327 1.00 . A A .  55 LEU HB2  1 1 
       20 42990 1 1  55 LEU HB3  H   1.253  -1.251  -9.263 1.00 . A A .  55 LEU HB3  1 1 
       20 42991 1 1  55 LEU HD11 H   2.393  -2.606  -6.558 1.00 . A A .  55 LEU HD11 1 1 
       20 42992 1 1  55 LEU HD12 H   0.942  -1.659  -6.885 1.00 . A A .  55 LEU HD12 1 1 
       20 42993 1 1  55 LEU HD13 H   2.135  -1.072  -5.726 1.00 . A A .  55 LEU HD13 1 1 
       20 42994 1 1  55 LEU HD21 H   3.362  -2.238  -9.294 1.00 . A A .  55 LEU HD21 1 1 
       20 42995 1 1  55 LEU HD22 H   4.058  -2.548  -7.704 1.00 . A A .  55 LEU HD22 1 1 
       20 42996 1 1  55 LEU HD23 H   4.638  -1.193  -8.673 1.00 . A A .  55 LEU HD23 1 1 
       20 42997 1 1  55 LEU HG   H   3.231  -0.025  -7.340 1.00 . A A .  55 LEU HG   1 1 
       20 42998 1 1  55 LEU N    N   3.204   1.478  -9.438 1.00 . A A .  55 LEU N    1 1 
       20 42999 1 1  55 LEU O    O   0.935   0.633 -11.919 1.00 . A A .  55 LEU O    1 1 
       20 43000 1 1  56 GLN C    C  -0.178   4.190 -11.252 1.00 . A A .  56 GLN C    1 1 
       20 43001 1 1  56 GLN CA   C  -0.552   2.749 -10.923 1.00 . A A .  56 GLN CA   1 1 
       20 43002 1 1  56 GLN CB   C  -1.818   2.721 -10.064 1.00 . A A .  56 GLN CB   1 1 
       20 43003 1 1  56 GLN CD   C  -4.302   3.128 -10.282 1.00 . A A .  56 GLN CD   1 1 
       20 43004 1 1  56 GLN CG   C  -2.908   3.658 -10.558 1.00 . A A .  56 GLN CG   1 1 
       20 43005 1 1  56 GLN H    H   0.797   2.369  -9.338 1.00 . A A .  56 GLN H    1 1 
       20 43006 1 1  56 GLN HA   H  -0.741   2.219 -11.844 1.00 . A A .  56 GLN HA   1 1 
       20 43007 1 1  56 GLN HB2  H  -2.211   1.716 -10.056 1.00 . A A .  56 GLN HB2  1 1 
       20 43008 1 1  56 GLN HB3  H  -1.560   3.006  -9.054 1.00 . A A .  56 GLN HB3  1 1 
       20 43009 1 1  56 GLN HE21 H  -3.927   3.091  -8.329 1.00 . A A .  56 GLN HE21 1 1 
       20 43010 1 1  56 GLN HE22 H  -5.502   2.561  -8.802 1.00 . A A .  56 GLN HE22 1 1 
       20 43011 1 1  56 GLN HG2  H  -2.798   4.611 -10.063 1.00 . A A .  56 GLN HG2  1 1 
       20 43012 1 1  56 GLN HG3  H  -2.795   3.791 -11.624 1.00 . A A .  56 GLN HG3  1 1 
       20 43013 1 1  56 GLN N    N   0.541   2.073 -10.235 1.00 . A A .  56 GLN N    1 1 
       20 43014 1 1  56 GLN NE2  N  -4.608   2.903  -9.008 1.00 . A A .  56 GLN NE2  1 1 
       20 43015 1 1  56 GLN O    O   0.236   4.963 -10.389 1.00 . A A .  56 GLN O    1 1 
       20 43016 1 1  56 GLN OE1  O  -5.094   2.922 -11.201 1.00 . A A .  56 GLN OE1  1 1 
       20 43017 1 1  57 PRO C    C  -0.997   6.955 -12.486 1.00 . A A .  57 PRO C    1 1 
       20 43018 1 1  57 PRO CA   C  -0.012   5.913 -13.007 1.00 . A A .  57 PRO CA   1 1 
       20 43019 1 1  57 PRO CB   C  -0.120   5.789 -14.529 1.00 . A A .  57 PRO CB   1 1 
       20 43020 1 1  57 PRO CD   C  -0.818   3.693 -13.616 1.00 . A A .  57 PRO CD   1 1 
       20 43021 1 1  57 PRO CG   C  -1.054   4.651 -14.751 1.00 . A A .  57 PRO CG   1 1 
       20 43022 1 1  57 PRO HA   H   0.993   6.203 -12.738 1.00 . A A .  57 PRO HA   1 1 
       20 43023 1 1  57 PRO HB2  H  -0.510   6.710 -14.941 1.00 . A A .  57 PRO HB2  1 1 
       20 43024 1 1  57 PRO HB3  H   0.855   5.587 -14.947 1.00 . A A .  57 PRO HB3  1 1 
       20 43025 1 1  57 PRO HD2  H  -1.740   3.208 -13.334 1.00 . A A .  57 PRO HD2  1 1 
       20 43026 1 1  57 PRO HD3  H  -0.072   2.961 -13.889 1.00 . A A .  57 PRO HD3  1 1 
       20 43027 1 1  57 PRO HG2  H  -2.074   5.005 -14.738 1.00 . A A .  57 PRO HG2  1 1 
       20 43028 1 1  57 PRO HG3  H  -0.834   4.174 -15.695 1.00 . A A .  57 PRO HG3  1 1 
       20 43029 1 1  57 PRO N    N  -0.328   4.562 -12.532 1.00 . A A .  57 PRO N    1 1 
       20 43030 1 1  57 PRO O    O  -0.875   8.142 -12.786 1.00 . A A .  57 PRO O    1 1 
       20 43031 1 1  58 GLY C    C  -3.553   6.903  -9.852 1.00 . A A .  58 GLY C    1 1 
       20 43032 1 1  58 GLY CA   C  -2.962   7.410 -11.153 1.00 . A A .  58 GLY CA   1 1 
       20 43033 1 1  58 GLY H    H  -2.018   5.545 -11.498 1.00 . A A .  58 GLY H    1 1 
       20 43034 1 1  58 GLY HA2  H  -2.498   8.369 -10.977 1.00 . A A .  58 GLY HA2  1 1 
       20 43035 1 1  58 GLY HA3  H  -3.758   7.533 -11.872 1.00 . A A .  58 GLY HA3  1 1 
       20 43036 1 1  58 GLY N    N  -1.971   6.503 -11.704 1.00 . A A .  58 GLY N    1 1 
       20 43037 1 1  58 GLY O    O  -4.758   6.669  -9.759 1.00 . A A .  58 GLY O    1 1 
       20 43038 1 1  59 SER C    C  -3.211   7.383  -6.532 1.00 . A A .  59 SER C    1 1 
       20 43039 1 1  59 SER CA   C  -3.146   6.243  -7.545 1.00 . A A .  59 SER CA   1 1 
       20 43040 1 1  59 SER CB   C  -2.205   5.148  -7.039 1.00 . A A .  59 SER CB   1 1 
       20 43041 1 1  59 SER H    H  -1.753   6.934  -8.982 1.00 . A A .  59 SER H    1 1 
       20 43042 1 1  59 SER HA   H  -4.135   5.828  -7.667 1.00 . A A .  59 SER HA   1 1 
       20 43043 1 1  59 SER HB2  H  -2.278   5.083  -5.964 1.00 . A A .  59 SER HB2  1 1 
       20 43044 1 1  59 SER HB3  H  -2.488   4.202  -7.478 1.00 . A A .  59 SER HB3  1 1 
       20 43045 1 1  59 SER HG   H  -0.688   5.115  -8.278 1.00 . A A .  59 SER HG   1 1 
       20 43046 1 1  59 SER N    N  -2.702   6.731  -8.846 1.00 . A A .  59 SER N    1 1 
       20 43047 1 1  59 SER O    O  -4.256   7.638  -5.934 1.00 . A A .  59 SER O    1 1 
       20 43048 1 1  59 SER OG   O  -0.861   5.430  -7.388 1.00 . A A .  59 SER OG   1 1 
       20 43049 1 1  60 VAL C    C  -1.749  10.491  -6.128 1.00 . A A .  60 VAL C    1 1 
       20 43050 1 1  60 VAL CA   C  -2.014   9.176  -5.403 1.00 . A A .  60 VAL CA   1 1 
       20 43051 1 1  60 VAL CB   C  -0.912   8.951  -4.350 1.00 . A A .  60 VAL CB   1 1 
       20 43052 1 1  60 VAL CG1  C  -0.888  10.096  -3.349 1.00 . A A .  60 VAL CG1  1 1 
       20 43053 1 1  60 VAL CG2  C  -1.115   7.618  -3.644 1.00 . A A .  60 VAL CG2  1 1 
       20 43054 1 1  60 VAL H    H  -1.285   7.813  -6.849 1.00 . A A .  60 VAL H    1 1 
       20 43055 1 1  60 VAL HA   H  -2.963   9.243  -4.892 1.00 . A A .  60 VAL HA   1 1 
       20 43056 1 1  60 VAL HB   H   0.042   8.925  -4.857 1.00 . A A .  60 VAL HB   1 1 
       20 43057 1 1  60 VAL HG11 H   0.046  10.080  -2.808 1.00 . A A .  60 VAL HG11 1 1 
       20 43058 1 1  60 VAL HG12 H  -0.987  11.035  -3.873 1.00 . A A .  60 VAL HG12 1 1 
       20 43059 1 1  60 VAL HG13 H  -1.707   9.983  -2.655 1.00 . A A .  60 VAL HG13 1 1 
       20 43060 1 1  60 VAL HG21 H  -0.239   7.386  -3.057 1.00 . A A .  60 VAL HG21 1 1 
       20 43061 1 1  60 VAL HG22 H  -1.976   7.682  -2.996 1.00 . A A .  60 VAL HG22 1 1 
       20 43062 1 1  60 VAL HG23 H  -1.273   6.842  -4.379 1.00 . A A .  60 VAL HG23 1 1 
       20 43063 1 1  60 VAL N    N  -2.086   8.064  -6.343 1.00 . A A .  60 VAL N    1 1 
       20 43064 1 1  60 VAL O    O  -0.866  10.591  -6.980 1.00 . A A .  60 VAL O    1 1 
       20 43065 1 1  61 PRO C    C  -1.109  13.557  -5.964 1.00 . A A .  61 PRO C    1 1 
       20 43066 1 1  61 PRO CA   C  -2.396  12.855  -6.385 1.00 . A A .  61 PRO CA   1 1 
       20 43067 1 1  61 PRO CB   C  -3.616  13.610  -5.852 1.00 . A A .  61 PRO CB   1 1 
       20 43068 1 1  61 PRO CD   C  -3.599  11.477  -4.771 1.00 . A A .  61 PRO CD   1 1 
       20 43069 1 1  61 PRO CG   C  -3.957  12.925  -4.574 1.00 . A A .  61 PRO CG   1 1 
       20 43070 1 1  61 PRO HA   H  -2.442  12.806  -7.464 1.00 . A A .  61 PRO HA   1 1 
       20 43071 1 1  61 PRO HB2  H  -3.358  14.647  -5.690 1.00 . A A .  61 PRO HB2  1 1 
       20 43072 1 1  61 PRO HB3  H  -4.425  13.542  -6.564 1.00 . A A .  61 PRO HB3  1 1 
       20 43073 1 1  61 PRO HD2  H  -3.240  11.048  -3.847 1.00 . A A .  61 PRO HD2  1 1 
       20 43074 1 1  61 PRO HD3  H  -4.451  10.925  -5.140 1.00 . A A .  61 PRO HD3  1 1 
       20 43075 1 1  61 PRO HG2  H  -3.380  13.347  -3.765 1.00 . A A .  61 PRO HG2  1 1 
       20 43076 1 1  61 PRO HG3  H  -5.014  13.026  -4.375 1.00 . A A .  61 PRO HG3  1 1 
       20 43077 1 1  61 PRO N    N  -2.528  11.526  -5.780 1.00 . A A .  61 PRO N    1 1 
       20 43078 1 1  61 PRO O    O  -0.347  14.035  -6.805 1.00 . A A .  61 PRO O    1 1 
       20 43079 1 1  62 LYS C    C   0.743  13.616  -2.807 1.00 . A A .  62 LYS C    1 1 
       20 43080 1 1  62 LYS CA   C   0.323  14.258  -4.125 1.00 . A A .  62 LYS CA   1 1 
       20 43081 1 1  62 LYS CB   C   0.074  15.754  -3.920 1.00 . A A .  62 LYS CB   1 1 
       20 43082 1 1  62 LYS CD   C   1.018  18.074  -4.114 1.00 . A A .  62 LYS CD   1 1 
       20 43083 1 1  62 LYS CE   C   0.426  18.637  -2.832 1.00 . A A .  62 LYS CE   1 1 
       20 43084 1 1  62 LYS CG   C   1.338  16.594  -3.978 1.00 . A A .  62 LYS CG   1 1 
       20 43085 1 1  62 LYS H    H  -1.518  13.216  -4.037 1.00 . A A .  62 LYS H    1 1 
       20 43086 1 1  62 LYS HA   H   1.118  14.129  -4.844 1.00 . A A .  62 LYS HA   1 1 
       20 43087 1 1  62 LYS HB2  H  -0.602  16.103  -4.687 1.00 . A A .  62 LYS HB2  1 1 
       20 43088 1 1  62 LYS HB3  H  -0.387  15.901  -2.953 1.00 . A A .  62 LYS HB3  1 1 
       20 43089 1 1  62 LYS HD2  H   1.927  18.610  -4.343 1.00 . A A .  62 LYS HD2  1 1 
       20 43090 1 1  62 LYS HD3  H   0.308  18.207  -4.918 1.00 . A A .  62 LYS HD3  1 1 
       20 43091 1 1  62 LYS HE2  H  -0.045  19.582  -3.053 1.00 . A A .  62 LYS HE2  1 1 
       20 43092 1 1  62 LYS HE3  H  -0.315  17.945  -2.459 1.00 . A A .  62 LYS HE3  1 1 
       20 43093 1 1  62 LYS HG2  H   1.903  16.442  -3.070 1.00 . A A .  62 LYS HG2  1 1 
       20 43094 1 1  62 LYS HG3  H   1.928  16.283  -4.828 1.00 . A A .  62 LYS HG3  1 1 
       20 43095 1 1  62 LYS HZ1  H   1.729  17.933  -1.358 1.00 . A A .  62 LYS HZ1  1 1 
       20 43096 1 1  62 LYS HZ2  H   1.101  19.472  -1.040 1.00 . A A .  62 LYS HZ2  1 1 
       20 43097 1 1  62 LYS HZ3  H   2.312  19.278  -2.205 1.00 . A A .  62 LYS HZ3  1 1 
       20 43098 1 1  62 LYS N    N  -0.873  13.615  -4.658 1.00 . A A .  62 LYS N    1 1 
       20 43099 1 1  62 LYS NZ   N   1.465  18.845  -1.786 1.00 . A A .  62 LYS NZ   1 1 
       20 43100 1 1  62 LYS O    O   0.013  12.801  -2.242 1.00 . A A .  62 LYS O    1 1 
       20 43101 1 1  63 ILE C    C   2.886  14.571  -0.134 1.00 . A A .  63 ILE C    1 1 
       20 43102 1 1  63 ILE CA   C   2.437  13.452  -1.069 1.00 . A A .  63 ILE CA   1 1 
       20 43103 1 1  63 ILE CB   C   3.619  12.495  -1.311 1.00 . A A .  63 ILE CB   1 1 
       20 43104 1 1  63 ILE CD1  C   4.311  10.669  -2.943 1.00 . A A .  63 ILE CD1  1 1 
       20 43105 1 1  63 ILE CG1  C   3.179  11.313  -2.177 1.00 . A A .  63 ILE CG1  1 1 
       20 43106 1 1  63 ILE CG2  C   4.185  12.006   0.015 1.00 . A A .  63 ILE CG2  1 1 
       20 43107 1 1  63 ILE H    H   2.458  14.643  -2.818 1.00 . A A .  63 ILE H    1 1 
       20 43108 1 1  63 ILE HA   H   1.642  12.898  -0.593 1.00 . A A .  63 ILE HA   1 1 
       20 43109 1 1  63 ILE HB   H   4.396  13.040  -1.826 1.00 . A A .  63 ILE HB   1 1 
       20 43110 1 1  63 ILE HD11 H   4.397  11.130  -3.916 1.00 . A A .  63 ILE HD11 1 1 
       20 43111 1 1  63 ILE HD12 H   5.235  10.800  -2.399 1.00 . A A .  63 ILE HD12 1 1 
       20 43112 1 1  63 ILE HD13 H   4.112   9.614  -3.062 1.00 . A A .  63 ILE HD13 1 1 
       20 43113 1 1  63 ILE HG12 H   2.734  10.558  -1.545 1.00 . A A .  63 ILE HG12 1 1 
       20 43114 1 1  63 ILE HG13 H   2.444  11.656  -2.892 1.00 . A A .  63 ILE HG13 1 1 
       20 43115 1 1  63 ILE HG21 H   3.805  12.621   0.817 1.00 . A A .  63 ILE HG21 1 1 
       20 43116 1 1  63 ILE HG22 H   3.886  10.981   0.177 1.00 . A A .  63 ILE HG22 1 1 
       20 43117 1 1  63 ILE HG23 H   5.262  12.069  -0.009 1.00 . A A .  63 ILE HG23 1 1 
       20 43118 1 1  63 ILE N    N   1.923  13.990  -2.322 1.00 . A A .  63 ILE N    1 1 
       20 43119 1 1  63 ILE O    O   3.624  15.470  -0.535 1.00 . A A .  63 ILE O    1 1 
       20 43120 1 1  64 ASN C    C   4.211  15.286   2.628 1.00 . A A .  64 ASN C    1 1 
       20 43121 1 1  64 ASN CA   C   2.795  15.512   2.109 1.00 . A A .  64 ASN CA   1 1 
       20 43122 1 1  64 ASN CB   C   1.801  15.484   3.272 1.00 . A A .  64 ASN CB   1 1 
       20 43123 1 1  64 ASN CG   C   0.577  16.339   3.008 1.00 . A A .  64 ASN CG   1 1 
       20 43124 1 1  64 ASN H    H   1.853  13.764   1.376 1.00 . A A .  64 ASN H    1 1 
       20 43125 1 1  64 ASN HA   H   2.749  16.479   1.631 1.00 . A A .  64 ASN HA   1 1 
       20 43126 1 1  64 ASN HB2  H   1.478  14.467   3.438 1.00 . A A .  64 ASN HB2  1 1 
       20 43127 1 1  64 ASN HB3  H   2.289  15.851   4.163 1.00 . A A .  64 ASN HB3  1 1 
       20 43128 1 1  64 ASN HD21 H  -0.609  14.890   3.680 1.00 . A A .  64 ASN HD21 1 1 
       20 43129 1 1  64 ASN HD22 H  -1.406  16.328   3.148 1.00 . A A .  64 ASN HD22 1 1 
       20 43130 1 1  64 ASN N    N   2.438  14.505   1.116 1.00 . A A .  64 ASN N    1 1 
       20 43131 1 1  64 ASN ND2  N  -0.598  15.798   3.310 1.00 . A A .  64 ASN ND2  1 1 
       20 43132 1 1  64 ASN O    O   4.500  14.260   3.245 1.00 . A A .  64 ASN O    1 1 
       20 43133 1 1  64 ASN OD1  O   0.686  17.471   2.540 1.00 . A A .  64 ASN OD1  1 1 
       20 43134 1 1  65 ARG C    C   6.725  17.060   4.022 1.00 . A A .  65 ARG C    1 1 
       20 43135 1 1  65 ARG CA   C   6.475  16.157   2.818 1.00 . A A .  65 ARG CA   1 1 
       20 43136 1 1  65 ARG CB   C   7.423  16.535   1.677 1.00 . A A .  65 ARG CB   1 1 
       20 43137 1 1  65 ARG CD   C   8.897  14.520   1.393 1.00 . A A .  65 ARG CD   1 1 
       20 43138 1 1  65 ARG CG   C   7.792  15.365   0.780 1.00 . A A .  65 ARG CG   1 1 
       20 43139 1 1  65 ARG CZ   C  10.308  12.617   0.734 1.00 . A A .  65 ARG CZ   1 1 
       20 43140 1 1  65 ARG H    H   4.798  17.045   1.880 1.00 . A A .  65 ARG H    1 1 
       20 43141 1 1  65 ARG HA   H   6.663  15.133   3.106 1.00 . A A .  65 ARG HA   1 1 
       20 43142 1 1  65 ARG HB2  H   6.951  17.293   1.069 1.00 . A A .  65 ARG HB2  1 1 
       20 43143 1 1  65 ARG HB3  H   8.331  16.938   2.100 1.00 . A A .  65 ARG HB3  1 1 
       20 43144 1 1  65 ARG HD2  H   9.650  15.176   1.800 1.00 . A A .  65 ARG HD2  1 1 
       20 43145 1 1  65 ARG HD3  H   8.475  13.921   2.187 1.00 . A A .  65 ARG HD3  1 1 
       20 43146 1 1  65 ARG HE   H   9.338  13.811  -0.536 1.00 . A A .  65 ARG HE   1 1 
       20 43147 1 1  65 ARG HG2  H   6.919  14.746   0.633 1.00 . A A .  65 ARG HG2  1 1 
       20 43148 1 1  65 ARG HG3  H   8.129  15.748  -0.172 1.00 . A A .  65 ARG HG3  1 1 
       20 43149 1 1  65 ARG HH11 H  10.173  12.926   2.725 1.00 . A A .  65 ARG HH11 1 1 
       20 43150 1 1  65 ARG HH12 H  11.165  11.588   2.247 1.00 . A A .  65 ARG HH12 1 1 
       20 43151 1 1  65 ARG HH21 H  10.641  12.053  -1.179 1.00 . A A .  65 ARG HH21 1 1 
       20 43152 1 1  65 ARG HH22 H  11.431  11.093   0.026 1.00 . A A .  65 ARG HH22 1 1 
       20 43153 1 1  65 ARG N    N   5.089  16.251   2.376 1.00 . A A .  65 ARG N    1 1 
       20 43154 1 1  65 ARG NE   N   9.519  13.635   0.410 1.00 . A A .  65 ARG NE   1 1 
       20 43155 1 1  65 ARG NH1  N  10.570  12.356   2.007 1.00 . A A .  65 ARG NH1  1 1 
       20 43156 1 1  65 ARG NH2  N  10.837  11.859  -0.218 1.00 . A A .  65 ARG NH2  1 1 
       20 43157 1 1  65 ARG O    O   7.744  17.747   4.095 1.00 . A A .  65 ARG O    1 1 
       20 43158 1 1  66 SER C    C   6.066  17.007   7.405 1.00 . A A .  66 SER C    1 1 
       20 43159 1 1  66 SER CA   C   5.902  17.878   6.163 1.00 . A A .  66 SER CA   1 1 
       20 43160 1 1  66 SER CB   C   4.672  18.774   6.312 1.00 . A A .  66 SER CB   1 1 
       20 43161 1 1  66 SER H    H   4.996  16.486   4.848 1.00 . A A .  66 SER H    1 1 
       20 43162 1 1  66 SER HA   H   6.779  18.499   6.055 1.00 . A A .  66 SER HA   1 1 
       20 43163 1 1  66 SER HB2  H   3.783  18.202   6.094 1.00 . A A .  66 SER HB2  1 1 
       20 43164 1 1  66 SER HB3  H   4.621  19.144   7.326 1.00 . A A .  66 SER HB3  1 1 
       20 43165 1 1  66 SER HG   H   5.632  19.978   5.101 1.00 . A A .  66 SER HG   1 1 
       20 43166 1 1  66 SER N    N   5.787  17.055   4.963 1.00 . A A .  66 SER N    1 1 
       20 43167 1 1  66 SER O    O   5.916  15.787   7.345 1.00 . A A .  66 SER O    1 1 
       20 43168 1 1  66 SER OG   O   4.734  19.877   5.425 1.00 . A A .  66 SER OG   1 1 
       20 43169 1 1  67 MET C    C   5.348  17.113  10.698 1.00 . A A .  67 MET C    1 1 
       20 43170 1 1  67 MET CA   C   6.557  16.929   9.786 1.00 . A A .  67 MET CA   1 1 
       20 43171 1 1  67 MET CB   C   7.823  17.415  10.495 1.00 . A A .  67 MET CB   1 1 
       20 43172 1 1  67 MET CE   C  11.161  16.857  11.246 1.00 . A A .  67 MET CE   1 1 
       20 43173 1 1  67 MET CG   C   8.437  16.377  11.422 1.00 . A A .  67 MET CG   1 1 
       20 43174 1 1  67 MET H    H   6.480  18.619   8.515 1.00 . A A .  67 MET H    1 1 
       20 43175 1 1  67 MET HA   H   6.663  15.879   9.558 1.00 . A A .  67 MET HA   1 1 
       20 43176 1 1  67 MET HB2  H   8.558  17.680   9.751 1.00 . A A .  67 MET HB2  1 1 
       20 43177 1 1  67 MET HB3  H   7.581  18.290  11.080 1.00 . A A .  67 MET HB3  1 1 
       20 43178 1 1  67 MET HE1  H  11.966  16.319  11.723 1.00 . A A .  67 MET HE1  1 1 
       20 43179 1 1  67 MET HE2  H  10.825  16.310  10.378 1.00 . A A .  67 MET HE2  1 1 
       20 43180 1 1  67 MET HE3  H  11.509  17.834  10.945 1.00 . A A .  67 MET HE3  1 1 
       20 43181 1 1  67 MET HG2  H   7.673  16.017  12.095 1.00 . A A .  67 MET HG2  1 1 
       20 43182 1 1  67 MET HG3  H   8.804  15.555  10.826 1.00 . A A .  67 MET HG3  1 1 
       20 43183 1 1  67 MET N    N   6.374  17.644   8.529 1.00 . A A .  67 MET N    1 1 
       20 43184 1 1  67 MET O    O   5.493  17.323  11.902 1.00 . A A .  67 MET O    1 1 
       20 43185 1 1  67 MET SD   S   9.801  17.038  12.398 1.00 . A A .  67 MET SD   1 1 
       20 43186 1 1  68 GLN C    C   2.175  15.870  10.988 1.00 . A A .  68 GLN C    1 1 
       20 43187 1 1  68 GLN CA   C   2.922  17.195  10.878 1.00 . A A .  68 GLN CA   1 1 
       20 43188 1 1  68 GLN CB   C   2.026  18.246  10.220 1.00 . A A .  68 GLN CB   1 1 
       20 43189 1 1  68 GLN CD   C   3.127  20.195  11.393 1.00 . A A .  68 GLN CD   1 1 
       20 43190 1 1  68 GLN CG   C   2.692  19.603  10.066 1.00 . A A .  68 GLN CG   1 1 
       20 43191 1 1  68 GLN H    H   4.104  16.866   9.153 1.00 . A A .  68 GLN H    1 1 
       20 43192 1 1  68 GLN HA   H   3.186  17.530  11.869 1.00 . A A .  68 GLN HA   1 1 
       20 43193 1 1  68 GLN HB2  H   1.739  17.896   9.241 1.00 . A A .  68 GLN HB2  1 1 
       20 43194 1 1  68 GLN HB3  H   1.138  18.371  10.823 1.00 . A A .  68 GLN HB3  1 1 
       20 43195 1 1  68 GLN HE21 H   4.554  21.240  10.487 1.00 . A A .  68 GLN HE21 1 1 
       20 43196 1 1  68 GLN HE22 H   4.447  21.442  12.199 1.00 . A A .  68 GLN HE22 1 1 
       20 43197 1 1  68 GLN HG2  H   3.562  19.494   9.437 1.00 . A A .  68 GLN HG2  1 1 
       20 43198 1 1  68 GLN HG3  H   1.994  20.281   9.597 1.00 . A A .  68 GLN HG3  1 1 
       20 43199 1 1  68 GLN N    N   4.156  17.035  10.117 1.00 . A A .  68 GLN N    1 1 
       20 43200 1 1  68 GLN NE2  N   4.146  21.045  11.357 1.00 . A A .  68 GLN NE2  1 1 
       20 43201 1 1  68 GLN O    O   2.454  14.926  10.251 1.00 . A A .  68 GLN O    1 1 
       20 43202 1 1  68 GLN OE1  O   2.552  19.892  12.439 1.00 . A A .  68 GLN OE1  1 1 
       20 43203 1 1  69 ASN C    C  -0.649  14.467  11.061 1.00 . A A .  69 ASN C    1 1 
       20 43204 1 1  69 ASN CA   C   0.439  14.598  12.124 1.00 . A A .  69 ASN CA   1 1 
       20 43205 1 1  69 ASN CB   C  -0.193  14.608  13.517 1.00 . A A .  69 ASN CB   1 1 
       20 43206 1 1  69 ASN CG   C   0.843  14.542  14.622 1.00 . A A .  69 ASN CG   1 1 
       20 43207 1 1  69 ASN H    H   1.049  16.594  12.473 1.00 . A A .  69 ASN H    1 1 
       20 43208 1 1  69 ASN HA   H   1.105  13.752  12.047 1.00 . A A .  69 ASN HA   1 1 
       20 43209 1 1  69 ASN HB2  H  -0.764  15.518  13.640 1.00 . A A .  69 ASN HB2  1 1 
       20 43210 1 1  69 ASN HB3  H  -0.853  13.759  13.614 1.00 . A A .  69 ASN HB3  1 1 
       20 43211 1 1  69 ASN HD21 H  -0.525  15.059  15.970 1.00 . A A .  69 ASN HD21 1 1 
       20 43212 1 1  69 ASN HD22 H   1.068  14.790  16.582 1.00 . A A .  69 ASN HD22 1 1 
       20 43213 1 1  69 ASN N    N   1.225  15.808  11.915 1.00 . A A .  69 ASN N    1 1 
       20 43214 1 1  69 ASN ND2  N   0.420  14.826  15.849 1.00 . A A .  69 ASN ND2  1 1 
       20 43215 1 1  69 ASN O    O  -0.673  13.499  10.301 1.00 . A A .  69 ASN O    1 1 
       20 43216 1 1  69 ASN OD1  O   2.011  14.238  14.377 1.00 . A A .  69 ASN OD1  1 1 
       20 43217 1 1  70 TRP C    C  -2.109  15.181   8.638 1.00 . A A .  70 TRP C    1 1 
       20 43218 1 1  70 TRP CA   C  -2.634  15.439  10.046 1.00 . A A .  70 TRP CA   1 1 
       20 43219 1 1  70 TRP CB   C  -3.388  16.769  10.087 1.00 . A A .  70 TRP CB   1 1 
       20 43220 1 1  70 TRP CD1  C  -1.860  18.619   9.184 1.00 . A A .  70 TRP CD1  1 1 
       20 43221 1 1  70 TRP CD2  C  -2.105  18.631  11.410 1.00 . A A .  70 TRP CD2  1 1 
       20 43222 1 1  70 TRP CE2  C  -1.248  19.689  11.045 1.00 . A A .  70 TRP CE2  1 1 
       20 43223 1 1  70 TRP CE3  C  -2.405  18.444  12.762 1.00 . A A .  70 TRP CE3  1 1 
       20 43224 1 1  70 TRP CG   C  -2.485  17.960  10.204 1.00 . A A .  70 TRP CG   1 1 
       20 43225 1 1  70 TRP CH2  C  -1.002  20.345  13.302 1.00 . A A .  70 TRP CH2  1 1 
       20 43226 1 1  70 TRP CZ2  C  -0.690  20.552  11.985 1.00 . A A .  70 TRP CZ2  1 1 
       20 43227 1 1  70 TRP CZ3  C  -1.850  19.301  13.694 1.00 . A A .  70 TRP CZ3  1 1 
       20 43228 1 1  70 TRP H    H  -1.473  16.190  11.649 1.00 . A A .  70 TRP H    1 1 
       20 43229 1 1  70 TRP HA   H  -3.313  14.643  10.316 1.00 . A A .  70 TRP HA   1 1 
       20 43230 1 1  70 TRP HB2  H  -3.965  16.878   9.181 1.00 . A A .  70 TRP HB2  1 1 
       20 43231 1 1  70 TRP HB3  H  -4.055  16.772  10.937 1.00 . A A .  70 TRP HB3  1 1 
       20 43232 1 1  70 TRP HD1  H  -1.948  18.349   8.142 1.00 . A A .  70 TRP HD1  1 1 
       20 43233 1 1  70 TRP HE1  H  -0.576  20.280   9.149 1.00 . A A .  70 TRP HE1  1 1 
       20 43234 1 1  70 TRP HE3  H  -3.057  17.645  13.083 1.00 . A A .  70 TRP HE3  1 1 
       20 43235 1 1  70 TRP HH2  H  -0.592  20.990  14.063 1.00 . A A .  70 TRP HH2  1 1 
       20 43236 1 1  70 TRP HZ2  H  -0.035  21.362  11.699 1.00 . A A .  70 TRP HZ2  1 1 
       20 43237 1 1  70 TRP HZ3  H  -2.071  19.172  14.742 1.00 . A A .  70 TRP HZ3  1 1 
       20 43238 1 1  70 TRP N    N  -1.545  15.445  11.016 1.00 . A A .  70 TRP N    1 1 
       20 43239 1 1  70 TRP NE1  N  -1.115  19.660   9.683 1.00 . A A .  70 TRP NE1  1 1 
       20 43240 1 1  70 TRP O    O  -2.662  14.366   7.899 1.00 . A A .  70 TRP O    1 1 
       20 43241 1 1  71 HIS C    C   0.094  14.307   6.762 1.00 . A A .  71 HIS C    1 1 
       20 43242 1 1  71 HIS CA   C  -0.439  15.725   6.953 1.00 . A A .  71 HIS CA   1 1 
       20 43243 1 1  71 HIS CB   C   0.691  16.737   6.761 1.00 . A A .  71 HIS CB   1 1 
       20 43244 1 1  71 HIS CD2  C  -0.800  18.653   5.850 1.00 . A A .  71 HIS CD2  1 1 
       20 43245 1 1  71 HIS CE1  C   0.157  20.327   6.893 1.00 . A A .  71 HIS CE1  1 1 
       20 43246 1 1  71 HIS CG   C   0.211  18.145   6.593 1.00 . A A .  71 HIS CG   1 1 
       20 43247 1 1  71 HIS H    H  -0.644  16.514   8.907 1.00 . A A .  71 HIS H    1 1 
       20 43248 1 1  71 HIS HA   H  -1.205  15.910   6.216 1.00 . A A .  71 HIS HA   1 1 
       20 43249 1 1  71 HIS HB2  H   1.341  16.708   7.624 1.00 . A A .  71 HIS HB2  1 1 
       20 43250 1 1  71 HIS HB3  H   1.258  16.471   5.881 1.00 . A A .  71 HIS HB3  1 1 
       20 43251 1 1  71 HIS HD1  H   1.553  19.177   7.849 1.00 . A A .  71 HIS HD1  1 1 
       20 43252 1 1  71 HIS HD2  H  -1.472  18.095   5.214 1.00 . A A .  71 HIS HD2  1 1 
       20 43253 1 1  71 HIS HE1  H   0.391  21.322   7.242 1.00 . A A .  71 HIS HE1  1 1 
       20 43254 1 1  71 HIS HE2  H  -1.489  20.633   5.713 1.00 . A A .  71 HIS HE2  1 1 
       20 43255 1 1  71 HIS N    N  -1.038  15.880   8.274 1.00 . A A .  71 HIS N    1 1 
       20 43256 1 1  71 HIS ND1  N   0.791  19.220   7.234 1.00 . A A .  71 HIS ND1  1 1 
       20 43257 1 1  71 HIS NE2  N  -0.812  20.012   6.053 1.00 . A A .  71 HIS NE2  1 1 
       20 43258 1 1  71 HIS O    O  -0.165  13.671   5.741 1.00 . A A .  71 HIS O    1 1 
       20 43259 1 1  72 GLN C    C   0.317  11.434   7.496 1.00 . A A .  72 GLN C    1 1 
       20 43260 1 1  72 GLN CA   C   1.409  12.482   7.688 1.00 . A A .  72 GLN CA   1 1 
       20 43261 1 1  72 GLN CB   C   2.201  12.182   8.962 1.00 . A A .  72 GLN CB   1 1 
       20 43262 1 1  72 GLN CD   C   4.281  12.708  10.296 1.00 . A A .  72 GLN CD   1 1 
       20 43263 1 1  72 GLN CG   C   3.628  12.705   8.928 1.00 . A A .  72 GLN CG   1 1 
       20 43264 1 1  72 GLN H    H   1.010  14.378   8.537 1.00 . A A .  72 GLN H    1 1 
       20 43265 1 1  72 GLN HA   H   2.079  12.444   6.842 1.00 . A A .  72 GLN HA   1 1 
       20 43266 1 1  72 GLN HB2  H   1.695  12.634   9.801 1.00 . A A .  72 GLN HB2  1 1 
       20 43267 1 1  72 GLN HB3  H   2.237  11.112   9.106 1.00 . A A .  72 GLN HB3  1 1 
       20 43268 1 1  72 GLN HE21 H   4.797  14.615  10.073 1.00 . A A .  72 GLN HE21 1 1 
       20 43269 1 1  72 GLN HE22 H   5.268  13.879  11.564 1.00 . A A .  72 GLN HE22 1 1 
       20 43270 1 1  72 GLN HG2  H   4.213  12.080   8.269 1.00 . A A .  72 GLN HG2  1 1 
       20 43271 1 1  72 GLN HG3  H   3.618  13.716   8.547 1.00 . A A .  72 GLN HG3  1 1 
       20 43272 1 1  72 GLN N    N   0.840  13.822   7.750 1.00 . A A .  72 GLN N    1 1 
       20 43273 1 1  72 GLN NE2  N   4.840  13.849  10.684 1.00 . A A .  72 GLN NE2  1 1 
       20 43274 1 1  72 GLN O    O   0.480  10.485   6.727 1.00 . A A .  72 GLN O    1 1 
       20 43275 1 1  72 GLN OE1  O   4.285  11.696  10.998 1.00 . A A .  72 GLN OE1  1 1 
       20 43276 1 1  73 LEU C    C  -2.432  10.591   6.674 1.00 . A A .  73 LEU C    1 1 
       20 43277 1 1  73 LEU CA   C  -1.915  10.681   8.107 1.00 . A A .  73 LEU CA   1 1 
       20 43278 1 1  73 LEU CB   C  -3.045  11.117   9.042 1.00 . A A .  73 LEU CB   1 1 
       20 43279 1 1  73 LEU CD1  C  -3.136   9.072  10.490 1.00 . A A .  73 LEU CD1  1 1 
       20 43280 1 1  73 LEU CD2  C  -1.660  10.989  11.128 1.00 . A A .  73 LEU CD2  1 1 
       20 43281 1 1  73 LEU CG   C  -2.973  10.585  10.474 1.00 . A A .  73 LEU CG   1 1 
       20 43282 1 1  73 LEU H    H  -0.867  12.385   8.796 1.00 . A A .  73 LEU H    1 1 
       20 43283 1 1  73 LEU HA   H  -1.562   9.707   8.411 1.00 . A A .  73 LEU HA   1 1 
       20 43284 1 1  73 LEU HB2  H  -3.037  12.195   9.090 1.00 . A A .  73 LEU HB2  1 1 
       20 43285 1 1  73 LEU HB3  H  -3.978  10.784   8.610 1.00 . A A .  73 LEU HB3  1 1 
       20 43286 1 1  73 LEU HD11 H  -2.507   8.652  11.259 1.00 . A A .  73 LEU HD11 1 1 
       20 43287 1 1  73 LEU HD12 H  -2.850   8.670   9.530 1.00 . A A .  73 LEU HD12 1 1 
       20 43288 1 1  73 LEU HD13 H  -4.168   8.824  10.692 1.00 . A A .  73 LEU HD13 1 1 
       20 43289 1 1  73 LEU HD21 H  -1.382  10.248  11.863 1.00 . A A .  73 LEU HD21 1 1 
       20 43290 1 1  73 LEU HD22 H  -1.780  11.948  11.613 1.00 . A A .  73 LEU HD22 1 1 
       20 43291 1 1  73 LEU HD23 H  -0.889  11.059  10.376 1.00 . A A .  73 LEU HD23 1 1 
       20 43292 1 1  73 LEU HG   H  -3.781  11.014  11.051 1.00 . A A .  73 LEU HG   1 1 
       20 43293 1 1  73 LEU N    N  -0.795  11.611   8.200 1.00 . A A .  73 LEU N    1 1 
       20 43294 1 1  73 LEU O    O  -2.533   9.503   6.109 1.00 . A A .  73 LEU O    1 1 
       20 43295 1 1  74 GLU C    C  -2.465  10.859   3.819 1.00 . A A .  74 GLU C    1 1 
       20 43296 1 1  74 GLU CA   C  -3.259  11.794   4.728 1.00 . A A .  74 GLU CA   1 1 
       20 43297 1 1  74 GLU CB   C  -3.194  13.224   4.188 1.00 . A A .  74 GLU CB   1 1 
       20 43298 1 1  74 GLU CD   C  -4.000  14.609   2.236 1.00 . A A .  74 GLU CD   1 1 
       20 43299 1 1  74 GLU CG   C  -3.348  13.314   2.679 1.00 . A A .  74 GLU CG   1 1 
       20 43300 1 1  74 GLU H    H  -2.653  12.578   6.598 1.00 . A A .  74 GLU H    1 1 
       20 43301 1 1  74 GLU HA   H  -4.290  11.471   4.741 1.00 . A A .  74 GLU HA   1 1 
       20 43302 1 1  74 GLU HB2  H  -3.981  13.805   4.646 1.00 . A A .  74 GLU HB2  1 1 
       20 43303 1 1  74 GLU HB3  H  -2.240  13.654   4.457 1.00 . A A .  74 GLU HB3  1 1 
       20 43304 1 1  74 GLU HG2  H  -2.371  13.247   2.226 1.00 . A A .  74 GLU HG2  1 1 
       20 43305 1 1  74 GLU HG3  H  -3.957  12.488   2.343 1.00 . A A .  74 GLU HG3  1 1 
       20 43306 1 1  74 GLU N    N  -2.755  11.743   6.094 1.00 . A A .  74 GLU N    1 1 
       20 43307 1 1  74 GLU O    O  -3.038  10.064   3.075 1.00 . A A .  74 GLU O    1 1 
       20 43308 1 1  74 GLU OE1  O  -4.945  15.061   2.914 1.00 . A A .  74 GLU OE1  1 1 
       20 43309 1 1  74 GLU OE2  O  -3.563  15.171   1.208 1.00 . A A .  74 GLU OE2  1 1 
       20 43310 1 1  75 ASN C    C  -0.776   8.692   3.021 1.00 . A A .  75 ASN C    1 1 
       20 43311 1 1  75 ASN CA   C  -0.267  10.129   3.070 1.00 . A A .  75 ASN CA   1 1 
       20 43312 1 1  75 ASN CB   C   1.160  10.158   3.620 1.00 . A A .  75 ASN CB   1 1 
       20 43313 1 1  75 ASN CG   C   1.859  11.475   3.342 1.00 . A A .  75 ASN CG   1 1 
       20 43314 1 1  75 ASN H    H  -0.743  11.617   4.499 1.00 . A A .  75 ASN H    1 1 
       20 43315 1 1  75 ASN HA   H  -0.266  10.532   2.068 1.00 . A A .  75 ASN HA   1 1 
       20 43316 1 1  75 ASN HB2  H   1.130  10.007   4.689 1.00 . A A .  75 ASN HB2  1 1 
       20 43317 1 1  75 ASN HB3  H   1.732   9.364   3.163 1.00 . A A .  75 ASN HB3  1 1 
       20 43318 1 1  75 ASN HD21 H   2.777  11.386   5.105 1.00 . A A .  75 ASN HD21 1 1 
       20 43319 1 1  75 ASN HD22 H   3.139  12.772   4.138 1.00 . A A .  75 ASN HD22 1 1 
       20 43320 1 1  75 ASN N    N  -1.141  10.963   3.886 1.00 . A A .  75 ASN N    1 1 
       20 43321 1 1  75 ASN ND2  N   2.674  11.923   4.291 1.00 . A A .  75 ASN ND2  1 1 
       20 43322 1 1  75 ASN O    O  -0.775   8.056   1.966 1.00 . A A .  75 ASN O    1 1 
       20 43323 1 1  75 ASN OD1  O   1.669  12.082   2.288 1.00 . A A .  75 ASN OD1  1 1 
       20 43324 1 1  76 LEU C    C  -3.170   6.752   3.776 1.00 . A A .  76 LEU C    1 1 
       20 43325 1 1  76 LEU CA   C  -1.726   6.823   4.259 1.00 . A A .  76 LEU CA   1 1 
       20 43326 1 1  76 LEU CB   C  -1.631   6.316   5.699 1.00 . A A .  76 LEU CB   1 1 
       20 43327 1 1  76 LEU CD1  C  -0.277   5.868   7.761 1.00 . A A .  76 LEU CD1  1 1 
       20 43328 1 1  76 LEU CD2  C   0.556   5.105   5.530 1.00 . A A .  76 LEU CD2  1 1 
       20 43329 1 1  76 LEU CG   C  -0.221   6.181   6.273 1.00 . A A .  76 LEU CG   1 1 
       20 43330 1 1  76 LEU H    H  -1.189   8.740   4.977 1.00 . A A .  76 LEU H    1 1 
       20 43331 1 1  76 LEU HA   H  -1.116   6.196   3.625 1.00 . A A .  76 LEU HA   1 1 
       20 43332 1 1  76 LEU HB2  H  -2.180   7.001   6.328 1.00 . A A .  76 LEU HB2  1 1 
       20 43333 1 1  76 LEU HB3  H  -2.100   5.342   5.738 1.00 . A A .  76 LEU HB3  1 1 
       20 43334 1 1  76 LEU HD11 H   0.620   6.231   8.238 1.00 . A A .  76 LEU HD11 1 1 
       20 43335 1 1  76 LEU HD12 H  -0.354   4.801   7.902 1.00 . A A .  76 LEU HD12 1 1 
       20 43336 1 1  76 LEU HD13 H  -1.139   6.352   8.197 1.00 . A A .  76 LEU HD13 1 1 
       20 43337 1 1  76 LEU HD21 H   0.264   4.132   5.897 1.00 . A A .  76 LEU HD21 1 1 
       20 43338 1 1  76 LEU HD22 H   1.615   5.247   5.693 1.00 . A A .  76 LEU HD22 1 1 
       20 43339 1 1  76 LEU HD23 H   0.342   5.170   4.473 1.00 . A A .  76 LEU HD23 1 1 
       20 43340 1 1  76 LEU HG   H   0.303   7.118   6.148 1.00 . A A .  76 LEU HG   1 1 
       20 43341 1 1  76 LEU N    N  -1.213   8.185   4.169 1.00 . A A .  76 LEU N    1 1 
       20 43342 1 1  76 LEU O    O  -3.537   5.861   3.010 1.00 . A A .  76 LEU O    1 1 
       20 43343 1 1  77 SER C    C  -5.543   7.678   2.326 1.00 . A A .  77 SER C    1 1 
       20 43344 1 1  77 SER CA   C  -5.393   7.743   3.844 1.00 . A A .  77 SER CA   1 1 
       20 43345 1 1  77 SER CB   C  -6.050   9.017   4.378 1.00 . A A .  77 SER CB   1 1 
       20 43346 1 1  77 SER H    H  -3.636   8.382   4.837 1.00 . A A .  77 SER H    1 1 
       20 43347 1 1  77 SER HA   H  -5.883   6.886   4.279 1.00 . A A .  77 SER HA   1 1 
       20 43348 1 1  77 SER HB2  H  -5.630   9.258   5.342 1.00 . A A .  77 SER HB2  1 1 
       20 43349 1 1  77 SER HB3  H  -5.864   9.830   3.691 1.00 . A A .  77 SER HB3  1 1 
       20 43350 1 1  77 SER HG   H  -7.906   9.467   3.942 1.00 . A A .  77 SER HG   1 1 
       20 43351 1 1  77 SER N    N  -3.987   7.699   4.228 1.00 . A A .  77 SER N    1 1 
       20 43352 1 1  77 SER O    O  -6.396   6.959   1.807 1.00 . A A .  77 SER O    1 1 
       20 43353 1 1  77 SER OG   O  -7.450   8.849   4.518 1.00 . A A .  77 SER OG   1 1 
       20 43354 1 1  78 ASN C    C  -4.168   7.179  -0.421 1.00 . A A .  78 ASN C    1 1 
       20 43355 1 1  78 ASN CA   C  -4.747   8.463   0.165 1.00 . A A .  78 ASN CA   1 1 
       20 43356 1 1  78 ASN CB   C  -3.972   9.672  -0.363 1.00 . A A .  78 ASN CB   1 1 
       20 43357 1 1  78 ASN CG   C  -2.474   9.439  -0.373 1.00 . A A .  78 ASN CG   1 1 
       20 43358 1 1  78 ASN H    H  -4.049   8.986   2.094 1.00 . A A .  78 ASN H    1 1 
       20 43359 1 1  78 ASN HA   H  -5.780   8.550  -0.138 1.00 . A A .  78 ASN HA   1 1 
       20 43360 1 1  78 ASN HB2  H  -4.290   9.883  -1.374 1.00 . A A .  78 ASN HB2  1 1 
       20 43361 1 1  78 ASN HB3  H  -4.180  10.528   0.261 1.00 . A A .  78 ASN HB3  1 1 
       20 43362 1 1  78 ASN HD21 H  -2.187  11.073   0.724 1.00 . A A .  78 ASN HD21 1 1 
       20 43363 1 1  78 ASN HD22 H  -0.760  10.201   0.289 1.00 . A A .  78 ASN HD22 1 1 
       20 43364 1 1  78 ASN N    N  -4.707   8.434   1.622 1.00 . A A .  78 ASN N    1 1 
       20 43365 1 1  78 ASN ND2  N  -1.732  10.327   0.280 1.00 . A A .  78 ASN ND2  1 1 
       20 43366 1 1  78 ASN O    O  -4.659   6.667  -1.427 1.00 . A A .  78 ASN O    1 1 
       20 43367 1 1  78 ASN OD1  O  -1.988   8.472  -0.959 1.00 . A A .  78 ASN OD1  1 1 
       20 43368 1 1  79 PHE C    C  -3.409   4.242  -0.091 1.00 . A A .  79 PHE C    1 1 
       20 43369 1 1  79 PHE CA   C  -2.476   5.439  -0.242 1.00 . A A .  79 PHE CA   1 1 
       20 43370 1 1  79 PHE CB   C  -1.185   5.195   0.543 1.00 . A A .  79 PHE CB   1 1 
       20 43371 1 1  79 PHE CD1  C  -0.386   3.282  -0.870 1.00 . A A .  79 PHE CD1  1 1 
       20 43372 1 1  79 PHE CD2  C  -0.393   3.014   1.499 1.00 . A A .  79 PHE CD2  1 1 
       20 43373 1 1  79 PHE CE1  C   0.112   2.001  -1.016 1.00 . A A .  79 PHE CE1  1 1 
       20 43374 1 1  79 PHE CE2  C   0.106   1.733   1.360 1.00 . A A .  79 PHE CE2  1 1 
       20 43375 1 1  79 PHE CG   C  -0.643   3.803   0.387 1.00 . A A .  79 PHE CG   1 1 
       20 43376 1 1  79 PHE CZ   C   0.359   1.226   0.101 1.00 . A A .  79 PHE CZ   1 1 
       20 43377 1 1  79 PHE H    H  -2.775   7.118   1.013 1.00 . A A .  79 PHE H    1 1 
       20 43378 1 1  79 PHE HA   H  -2.234   5.563  -1.285 1.00 . A A .  79 PHE HA   1 1 
       20 43379 1 1  79 PHE HB2  H  -0.428   5.884   0.201 1.00 . A A .  79 PHE HB2  1 1 
       20 43380 1 1  79 PHE HB3  H  -1.372   5.365   1.592 1.00 . A A .  79 PHE HB3  1 1 
       20 43381 1 1  79 PHE HD1  H  -0.577   3.887  -1.744 1.00 . A A .  79 PHE HD1  1 1 
       20 43382 1 1  79 PHE HD2  H  -0.590   3.411   2.486 1.00 . A A .  79 PHE HD2  1 1 
       20 43383 1 1  79 PHE HE1  H   0.310   1.606  -2.001 1.00 . A A .  79 PHE HE1  1 1 
       20 43384 1 1  79 PHE HE2  H   0.298   1.130   2.235 1.00 . A A .  79 PHE HE2  1 1 
       20 43385 1 1  79 PHE HZ   H   0.748   0.225  -0.011 1.00 . A A .  79 PHE HZ   1 1 
       20 43386 1 1  79 PHE N    N  -3.122   6.664   0.216 1.00 . A A .  79 PHE N    1 1 
       20 43387 1 1  79 PHE O    O  -3.396   3.324  -0.912 1.00 . A A .  79 PHE O    1 1 
       20 43388 1 1  80 ILE C    C  -6.240   3.120   0.146 1.00 . A A .  80 ILE C    1 1 
       20 43389 1 1  80 ILE CA   C  -5.160   3.177   1.220 1.00 . A A .  80 ILE CA   1 1 
       20 43390 1 1  80 ILE CB   C  -5.830   3.329   2.599 1.00 . A A .  80 ILE CB   1 1 
       20 43391 1 1  80 ILE CD1  C  -5.197   3.979   4.977 1.00 . A A .  80 ILE CD1  1 1 
       20 43392 1 1  80 ILE CG1  C  -4.782   3.264   3.710 1.00 . A A .  80 ILE CG1  1 1 
       20 43393 1 1  80 ILE CG2  C  -6.888   2.254   2.795 1.00 . A A .  80 ILE CG2  1 1 
       20 43394 1 1  80 ILE H    H  -4.183   5.019   1.581 1.00 . A A .  80 ILE H    1 1 
       20 43395 1 1  80 ILE HA   H  -4.608   2.248   1.212 1.00 . A A .  80 ILE HA   1 1 
       20 43396 1 1  80 ILE HB   H  -6.319   4.292   2.631 1.00 . A A .  80 ILE HB   1 1 
       20 43397 1 1  80 ILE HD11 H  -5.970   4.697   4.747 1.00 . A A .  80 ILE HD11 1 1 
       20 43398 1 1  80 ILE HD12 H  -5.571   3.260   5.690 1.00 . A A .  80 ILE HD12 1 1 
       20 43399 1 1  80 ILE HD13 H  -4.343   4.492   5.397 1.00 . A A .  80 ILE HD13 1 1 
       20 43400 1 1  80 ILE HG12 H  -4.594   2.231   3.959 1.00 . A A .  80 ILE HG12 1 1 
       20 43401 1 1  80 ILE HG13 H  -3.865   3.715   3.359 1.00 . A A .  80 ILE HG13 1 1 
       20 43402 1 1  80 ILE HG21 H  -7.509   2.511   3.640 1.00 . A A .  80 ILE HG21 1 1 
       20 43403 1 1  80 ILE HG22 H  -7.499   2.184   1.908 1.00 . A A .  80 ILE HG22 1 1 
       20 43404 1 1  80 ILE HG23 H  -6.407   1.305   2.977 1.00 . A A .  80 ILE HG23 1 1 
       20 43405 1 1  80 ILE N    N  -4.219   4.260   0.963 1.00 . A A .  80 ILE N    1 1 
       20 43406 1 1  80 ILE O    O  -6.470   2.075  -0.464 1.00 . A A .  80 ILE O    1 1 
       20 43407 1 1  81 LYS C    C  -7.455   3.841  -2.442 1.00 . A A .  81 LYS C    1 1 
       20 43408 1 1  81 LYS CA   C  -7.954   4.331  -1.087 1.00 . A A .  81 LYS CA   1 1 
       20 43409 1 1  81 LYS CB   C  -8.462   5.770  -1.207 1.00 . A A .  81 LYS CB   1 1 
       20 43410 1 1  81 LYS CD   C -10.593   5.815   0.122 1.00 . A A .  81 LYS CD   1 1 
       20 43411 1 1  81 LYS CE   C -11.479   6.593  -0.840 1.00 . A A .  81 LYS CE   1 1 
       20 43412 1 1  81 LYS CG   C  -9.148   6.280   0.047 1.00 . A A .  81 LYS CG   1 1 
       20 43413 1 1  81 LYS H    H  -6.671   5.050   0.435 1.00 . A A .  81 LYS H    1 1 
       20 43414 1 1  81 LYS HA   H  -8.767   3.698  -0.766 1.00 . A A .  81 LYS HA   1 1 
       20 43415 1 1  81 LYS HB2  H  -7.625   6.417  -1.424 1.00 . A A .  81 LYS HB2  1 1 
       20 43416 1 1  81 LYS HB3  H  -9.168   5.822  -2.025 1.00 . A A .  81 LYS HB3  1 1 
       20 43417 1 1  81 LYS HD2  H -10.638   4.767  -0.134 1.00 . A A .  81 LYS HD2  1 1 
       20 43418 1 1  81 LYS HD3  H -10.957   5.959   1.129 1.00 . A A .  81 LYS HD3  1 1 
       20 43419 1 1  81 LYS HE2  H -10.978   6.663  -1.794 1.00 . A A .  81 LYS HE2  1 1 
       20 43420 1 1  81 LYS HE3  H -12.411   6.060  -0.962 1.00 . A A .  81 LYS HE3  1 1 
       20 43421 1 1  81 LYS HG2  H  -8.618   5.912   0.912 1.00 . A A .  81 LYS HG2  1 1 
       20 43422 1 1  81 LYS HG3  H  -9.127   7.362   0.043 1.00 . A A .  81 LYS HG3  1 1 
       20 43423 1 1  81 LYS HZ1  H -12.628   7.959   0.243 1.00 . A A .  81 LYS HZ1  1 1 
       20 43424 1 1  81 LYS HZ2  H -11.911   8.614  -1.142 1.00 . A A .  81 LYS HZ2  1 1 
       20 43425 1 1  81 LYS HZ3  H -10.973   8.312   0.234 1.00 . A A .  81 LYS HZ3  1 1 
       20 43426 1 1  81 LYS N    N  -6.900   4.250  -0.083 1.00 . A A .  81 LYS N    1 1 
       20 43427 1 1  81 LYS NZ   N -11.767   7.966  -0.342 1.00 . A A .  81 LYS NZ   1 1 
       20 43428 1 1  81 LYS O    O  -8.207   3.248  -3.214 1.00 . A A .  81 LYS O    1 1 
       20 43429 1 1  82 ALA C    C  -5.710   2.167  -4.181 1.00 . A A .  82 ALA C    1 1 
       20 43430 1 1  82 ALA CA   C  -5.580   3.674  -3.984 1.00 . A A .  82 ALA CA   1 1 
       20 43431 1 1  82 ALA CB   C  -4.118   4.091  -4.037 1.00 . A A .  82 ALA CB   1 1 
       20 43432 1 1  82 ALA H    H  -5.631   4.570  -2.068 1.00 . A A .  82 ALA H    1 1 
       20 43433 1 1  82 ALA HA   H  -6.101   4.177  -4.786 1.00 . A A .  82 ALA HA   1 1 
       20 43434 1 1  82 ALA HB1  H  -3.786   4.362  -3.045 1.00 . A A .  82 ALA HB1  1 1 
       20 43435 1 1  82 ALA HB2  H  -3.521   3.270  -4.404 1.00 . A A .  82 ALA HB2  1 1 
       20 43436 1 1  82 ALA HB3  H  -4.009   4.939  -4.696 1.00 . A A .  82 ALA HB3  1 1 
       20 43437 1 1  82 ALA N    N  -6.181   4.092  -2.724 1.00 . A A .  82 ALA N    1 1 
       20 43438 1 1  82 ALA O    O  -6.188   1.705  -5.215 1.00 . A A .  82 ALA O    1 1 
       20 43439 1 1  83 MET C    C  -6.731  -0.510  -3.690 1.00 . A A .  83 MET C    1 1 
       20 43440 1 1  83 MET CA   C  -5.347  -0.050  -3.243 1.00 . A A .  83 MET CA   1 1 
       20 43441 1 1  83 MET CB   C  -5.010  -0.657  -1.880 1.00 . A A .  83 MET CB   1 1 
       20 43442 1 1  83 MET CE   C  -2.892   0.050   0.913 1.00 . A A .  83 MET CE   1 1 
       20 43443 1 1  83 MET CG   C  -3.518  -0.824  -1.641 1.00 . A A .  83 MET CG   1 1 
       20 43444 1 1  83 MET H    H  -4.906   1.832  -2.380 1.00 . A A .  83 MET H    1 1 
       20 43445 1 1  83 MET HA   H  -4.619  -0.384  -3.967 1.00 . A A .  83 MET HA   1 1 
       20 43446 1 1  83 MET HB2  H  -5.408  -0.018  -1.107 1.00 . A A .  83 MET HB2  1 1 
       20 43447 1 1  83 MET HB3  H  -5.474  -1.629  -1.808 1.00 . A A .  83 MET HB3  1 1 
       20 43448 1 1  83 MET HE1  H  -2.768   0.900   1.569 1.00 . A A .  83 MET HE1  1 1 
       20 43449 1 1  83 MET HE2  H  -3.857  -0.403   1.089 1.00 . A A .  83 MET HE2  1 1 
       20 43450 1 1  83 MET HE3  H  -2.113  -0.673   1.109 1.00 . A A .  83 MET HE3  1 1 
       20 43451 1 1  83 MET HG2  H  -3.360  -1.708  -1.041 1.00 . A A .  83 MET HG2  1 1 
       20 43452 1 1  83 MET HG3  H  -3.027  -0.947  -2.594 1.00 . A A .  83 MET HG3  1 1 
       20 43453 1 1  83 MET N    N  -5.278   1.405  -3.180 1.00 . A A .  83 MET N    1 1 
       20 43454 1 1  83 MET O    O  -6.862  -1.295  -4.629 1.00 . A A .  83 MET O    1 1 
       20 43455 1 1  83 MET SD   S  -2.789   0.590  -0.791 1.00 . A A .  83 MET SD   1 1 
       20 43456 1 1  84 VAL C    C  -9.398  -0.239  -4.834 1.00 . A A .  84 VAL C    1 1 
       20 43457 1 1  84 VAL CA   C  -9.136  -0.376  -3.338 1.00 . A A .  84 VAL CA   1 1 
       20 43458 1 1  84 VAL CB   C -10.144   0.498  -2.568 1.00 . A A .  84 VAL CB   1 1 
       20 43459 1 1  84 VAL CG1  C -11.571   0.113  -2.931 1.00 . A A .  84 VAL CG1  1 1 
       20 43460 1 1  84 VAL CG2  C  -9.916   0.379  -1.070 1.00 . A A .  84 VAL CG2  1 1 
       20 43461 1 1  84 VAL H    H  -7.594   0.605  -2.272 1.00 . A A .  84 VAL H    1 1 
       20 43462 1 1  84 VAL HA   H  -9.290  -1.406  -3.049 1.00 . A A .  84 VAL HA   1 1 
       20 43463 1 1  84 VAL HB   H  -9.989   1.527  -2.856 1.00 . A A .  84 VAL HB   1 1 
       20 43464 1 1  84 VAL HG11 H -12.076   0.965  -3.360 1.00 . A A .  84 VAL HG11 1 1 
       20 43465 1 1  84 VAL HG12 H -11.555  -0.696  -3.646 1.00 . A A .  84 VAL HG12 1 1 
       20 43466 1 1  84 VAL HG13 H -12.094  -0.205  -2.041 1.00 . A A .  84 VAL HG13 1 1 
       20 43467 1 1  84 VAL HG21 H -10.519   1.113  -0.555 1.00 . A A .  84 VAL HG21 1 1 
       20 43468 1 1  84 VAL HG22 H -10.193  -0.612  -0.740 1.00 . A A .  84 VAL HG22 1 1 
       20 43469 1 1  84 VAL HG23 H  -8.872   0.552  -0.850 1.00 . A A .  84 VAL HG23 1 1 
       20 43470 1 1  84 VAL N    N  -7.762  -0.016  -3.011 1.00 . A A .  84 VAL N    1 1 
       20 43471 1 1  84 VAL O    O -10.043  -1.092  -5.443 1.00 . A A .  84 VAL O    1 1 
       20 43472 1 1  85 SER C    C  -8.252   0.118  -7.679 1.00 . A A .  85 SER C    1 1 
       20 43473 1 1  85 SER CA   C  -9.076   1.094  -6.846 1.00 . A A .  85 SER CA   1 1 
       20 43474 1 1  85 SER CB   C  -8.682   2.533  -7.185 1.00 . A A .  85 SER CB   1 1 
       20 43475 1 1  85 SER H    H  -8.389   1.487  -4.881 1.00 . A A .  85 SER H    1 1 
       20 43476 1 1  85 SER HA   H -10.122   0.952  -7.076 1.00 . A A .  85 SER HA   1 1 
       20 43477 1 1  85 SER HB2  H  -9.086   3.200  -6.439 1.00 . A A .  85 SER HB2  1 1 
       20 43478 1 1  85 SER HB3  H  -7.604   2.614  -7.196 1.00 . A A .  85 SER HB3  1 1 
       20 43479 1 1  85 SER HG   H  -9.562   2.147  -8.892 1.00 . A A .  85 SER HG   1 1 
       20 43480 1 1  85 SER N    N  -8.894   0.842  -5.421 1.00 . A A .  85 SER N    1 1 
       20 43481 1 1  85 SER O    O  -8.727  -0.411  -8.685 1.00 . A A .  85 SER O    1 1 
       20 43482 1 1  85 SER OG   O  -9.183   2.912  -8.455 1.00 . A A .  85 SER OG   1 1 
       20 43483 1 1  86 TYR C    C  -6.790  -2.380  -8.185 1.00 . A A .  86 TYR C    1 1 
       20 43484 1 1  86 TYR CA   C  -6.123  -1.025  -7.962 1.00 . A A .  86 TYR CA   1 1 
       20 43485 1 1  86 TYR CB   C  -4.821  -1.207  -7.180 1.00 . A A .  86 TYR CB   1 1 
       20 43486 1 1  86 TYR CD1  C  -3.225  -0.964  -9.123 1.00 . A A .  86 TYR CD1  1 1 
       20 43487 1 1  86 TYR CD2  C  -3.024  -2.893  -7.736 1.00 . A A .  86 TYR CD2  1 1 
       20 43488 1 1  86 TYR CE1  C  -2.175  -1.408  -9.901 1.00 . A A .  86 TYR CE1  1 1 
       20 43489 1 1  86 TYR CE2  C  -1.971  -3.343  -8.508 1.00 . A A .  86 TYR CE2  1 1 
       20 43490 1 1  86 TYR CG   C  -3.669  -1.698  -8.029 1.00 . A A .  86 TYR CG   1 1 
       20 43491 1 1  86 TYR CZ   C  -1.549  -2.598  -9.590 1.00 . A A .  86 TYR CZ   1 1 
       20 43492 1 1  86 TYR H    H  -6.694   0.336  -6.447 1.00 . A A .  86 TYR H    1 1 
       20 43493 1 1  86 TYR HA   H  -5.896  -0.587  -8.923 1.00 . A A .  86 TYR HA   1 1 
       20 43494 1 1  86 TYR HB2  H  -4.534  -0.263  -6.747 1.00 . A A .  86 TYR HB2  1 1 
       20 43495 1 1  86 TYR HB3  H  -4.981  -1.927  -6.391 1.00 . A A .  86 TYR HB3  1 1 
       20 43496 1 1  86 TYR HD1  H  -3.717  -0.033  -9.365 1.00 . A A .  86 TYR HD1  1 1 
       20 43497 1 1  86 TYR HD2  H  -3.357  -3.475  -6.889 1.00 . A A .  86 TYR HD2  1 1 
       20 43498 1 1  86 TYR HE1  H  -1.843  -0.825 -10.747 1.00 . A A .  86 TYR HE1  1 1 
       20 43499 1 1  86 TYR HE2  H  -1.482  -4.275  -8.265 1.00 . A A .  86 TYR HE2  1 1 
       20 43500 1 1  86 TYR HH   H   0.319  -2.947  -9.873 1.00 . A A .  86 TYR HH   1 1 
       20 43501 1 1  86 TYR N    N  -7.016  -0.115  -7.255 1.00 . A A .  86 TYR N    1 1 
       20 43502 1 1  86 TYR O    O  -6.638  -2.993  -9.240 1.00 . A A .  86 TYR O    1 1 
       20 43503 1 1  86 TYR OH   O  -0.502  -3.044 -10.361 1.00 . A A .  86 TYR OH   1 1 
       20 43504 1 1  87 GLY C    C  -7.884  -5.043  -6.130 1.00 . A A .  87 GLY C    1 1 
       20 43505 1 1  87 GLY CA   C  -8.211  -4.117  -7.285 1.00 . A A .  87 GLY CA   1 1 
       20 43506 1 1  87 GLY H    H  -7.615  -2.306  -6.362 1.00 . A A .  87 GLY H    1 1 
       20 43507 1 1  87 GLY HA2  H  -9.276  -3.944  -7.304 1.00 . A A .  87 GLY HA2  1 1 
       20 43508 1 1  87 GLY HA3  H  -7.917  -4.593  -8.208 1.00 . A A .  87 GLY HA3  1 1 
       20 43509 1 1  87 GLY N    N  -7.531  -2.839  -7.180 1.00 . A A .  87 GLY N    1 1 
       20 43510 1 1  87 GLY O    O  -7.819  -6.261  -6.302 1.00 . A A .  87 GLY O    1 1 
       20 43511 1 1  88 MET C    C  -8.618  -5.619  -2.996 1.00 . A A .  88 MET C    1 1 
       20 43512 1 1  88 MET CA   C  -7.353  -5.250  -3.765 1.00 . A A .  88 MET CA   1 1 
       20 43513 1 1  88 MET CB   C  -6.400  -4.471  -2.857 1.00 . A A .  88 MET CB   1 1 
       20 43514 1 1  88 MET CE   C  -3.450  -5.243  -1.463 1.00 . A A .  88 MET CE   1 1 
       20 43515 1 1  88 MET CG   C  -5.040  -4.210  -3.484 1.00 . A A .  88 MET CG   1 1 
       20 43516 1 1  88 MET H    H  -7.741  -3.492  -4.877 1.00 . A A .  88 MET H    1 1 
       20 43517 1 1  88 MET HA   H  -6.866  -6.157  -4.088 1.00 . A A .  88 MET HA   1 1 
       20 43518 1 1  88 MET HB2  H  -6.849  -3.519  -2.615 1.00 . A A .  88 MET HB2  1 1 
       20 43519 1 1  88 MET HB3  H  -6.250  -5.031  -1.946 1.00 . A A .  88 MET HB3  1 1 
       20 43520 1 1  88 MET HE1  H  -3.337  -6.185  -0.948 1.00 . A A .  88 MET HE1  1 1 
       20 43521 1 1  88 MET HE2  H  -2.523  -4.691  -1.410 1.00 . A A .  88 MET HE2  1 1 
       20 43522 1 1  88 MET HE3  H  -4.238  -4.670  -0.997 1.00 . A A .  88 MET HE3  1 1 
       20 43523 1 1  88 MET HG2  H  -5.165  -4.098  -4.550 1.00 . A A .  88 MET HG2  1 1 
       20 43524 1 1  88 MET HG3  H  -4.639  -3.296  -3.072 1.00 . A A .  88 MET HG3  1 1 
       20 43525 1 1  88 MET N    N  -7.676  -4.467  -4.951 1.00 . A A .  88 MET N    1 1 
       20 43526 1 1  88 MET O    O  -9.688  -5.066  -3.244 1.00 . A A .  88 MET O    1 1 
       20 43527 1 1  88 MET SD   S  -3.867  -5.545  -3.178 1.00 . A A .  88 MET SD   1 1 
       20 43528 1 1  89 ASN C    C  -9.827  -6.081  -0.058 1.00 . A A .  89 ASN C    1 1 
       20 43529 1 1  89 ASN CA   C  -9.620  -6.999  -1.259 1.00 . A A .  89 ASN CA   1 1 
       20 43530 1 1  89 ASN CB   C  -9.404  -8.438  -0.784 1.00 . A A .  89 ASN CB   1 1 
       20 43531 1 1  89 ASN CG   C  -9.853  -9.459  -1.811 1.00 . A A .  89 ASN CG   1 1 
       20 43532 1 1  89 ASN H    H  -7.607  -6.960  -1.911 1.00 . A A .  89 ASN H    1 1 
       20 43533 1 1  89 ASN HA   H -10.501  -6.964  -1.881 1.00 . A A .  89 ASN HA   1 1 
       20 43534 1 1  89 ASN HB2  H  -8.352  -8.592  -0.588 1.00 . A A .  89 ASN HB2  1 1 
       20 43535 1 1  89 ASN HB3  H  -9.963  -8.598   0.126 1.00 . A A .  89 ASN HB3  1 1 
       20 43536 1 1  89 ASN HD21 H  -9.530 -10.936  -0.519 1.00 . A A .  89 ASN HD21 1 1 
       20 43537 1 1  89 ASN HD22 H -10.115 -11.412  -2.073 1.00 . A A .  89 ASN HD22 1 1 
       20 43538 1 1  89 ASN N    N  -8.486  -6.556  -2.063 1.00 . A A .  89 ASN N    1 1 
       20 43539 1 1  89 ASN ND2  N  -9.830 -10.730  -1.429 1.00 . A A .  89 ASN ND2  1 1 
       20 43540 1 1  89 ASN O    O  -8.917  -5.377   0.380 1.00 . A A .  89 ASN O    1 1 
       20 43541 1 1  89 ASN OD1  O -10.216  -9.108  -2.934 1.00 . A A .  89 ASN OD1  1 1 
       20 43542 1 1  90 PRO C    C -10.730  -5.736   2.924 1.00 . A A .  90 PRO C    1 1 
       20 43543 1 1  90 PRO CA   C -11.409  -5.261   1.644 1.00 . A A .  90 PRO CA   1 1 
       20 43544 1 1  90 PRO CB   C -12.925  -5.432   1.748 1.00 . A A .  90 PRO CB   1 1 
       20 43545 1 1  90 PRO CD   C -12.186  -6.901   0.015 1.00 . A A .  90 PRO CD   1 1 
       20 43546 1 1  90 PRO CG   C -13.204  -6.749   1.110 1.00 . A A .  90 PRO CG   1 1 
       20 43547 1 1  90 PRO HA   H -11.172  -4.220   1.477 1.00 . A A .  90 PRO HA   1 1 
       20 43548 1 1  90 PRO HB2  H -13.220  -5.426   2.789 1.00 . A A .  90 PRO HB2  1 1 
       20 43549 1 1  90 PRO HB3  H -13.419  -4.627   1.225 1.00 . A A .  90 PRO HB3  1 1 
       20 43550 1 1  90 PRO HD2  H -11.898  -7.937  -0.092 1.00 . A A .  90 PRO HD2  1 1 
       20 43551 1 1  90 PRO HD3  H -12.574  -6.518  -0.918 1.00 . A A .  90 PRO HD3  1 1 
       20 43552 1 1  90 PRO HG2  H -13.095  -7.540   1.837 1.00 . A A .  90 PRO HG2  1 1 
       20 43553 1 1  90 PRO HG3  H -14.202  -6.752   0.697 1.00 . A A .  90 PRO HG3  1 1 
       20 43554 1 1  90 PRO N    N -11.053  -6.088   0.486 1.00 . A A .  90 PRO N    1 1 
       20 43555 1 1  90 PRO O    O -10.825  -5.087   3.966 1.00 . A A .  90 PRO O    1 1 
       20 43556 1 1  91 VAL C    C  -7.837  -7.279   3.849 1.00 . A A .  91 VAL C    1 1 
       20 43557 1 1  91 VAL CA   C  -9.348  -7.431   3.992 1.00 . A A .  91 VAL CA   1 1 
       20 43558 1 1  91 VAL CB   C  -9.687  -8.922   4.182 1.00 . A A .  91 VAL CB   1 1 
       20 43559 1 1  91 VAL CG1  C -11.162  -9.096   4.509 1.00 . A A .  91 VAL CG1  1 1 
       20 43560 1 1  91 VAL CG2  C  -9.309  -9.717   2.941 1.00 . A A .  91 VAL CG2  1 1 
       20 43561 1 1  91 VAL H    H -10.004  -7.343   1.982 1.00 . A A .  91 VAL H    1 1 
       20 43562 1 1  91 VAL HA   H  -9.672  -6.895   4.872 1.00 . A A .  91 VAL HA   1 1 
       20 43563 1 1  91 VAL HB   H  -9.110  -9.298   5.014 1.00 . A A .  91 VAL HB   1 1 
       20 43564 1 1  91 VAL HG11 H -11.624  -8.126   4.615 1.00 . A A .  91 VAL HG11 1 1 
       20 43565 1 1  91 VAL HG12 H -11.645  -9.642   3.712 1.00 . A A .  91 VAL HG12 1 1 
       20 43566 1 1  91 VAL HG13 H -11.263  -9.645   5.434 1.00 . A A .  91 VAL HG13 1 1 
       20 43567 1 1  91 VAL HG21 H  -8.398 -10.264   3.129 1.00 . A A .  91 VAL HG21 1 1 
       20 43568 1 1  91 VAL HG22 H -10.103 -10.409   2.701 1.00 . A A .  91 VAL HG22 1 1 
       20 43569 1 1  91 VAL HG23 H  -9.159  -9.041   2.112 1.00 . A A .  91 VAL HG23 1 1 
       20 43570 1 1  91 VAL N    N -10.044  -6.871   2.840 1.00 . A A .  91 VAL N    1 1 
       20 43571 1 1  91 VAL O    O  -7.097  -7.381   4.828 1.00 . A A .  91 VAL O    1 1 
       20 43572 1 1  92 ASP C    C  -5.560  -5.400   2.456 1.00 . A A .  92 ASP C    1 1 
       20 43573 1 1  92 ASP CA   C  -5.964  -6.867   2.351 1.00 . A A .  92 ASP CA   1 1 
       20 43574 1 1  92 ASP CB   C  -5.621  -7.406   0.961 1.00 . A A .  92 ASP CB   1 1 
       20 43575 1 1  92 ASP CG   C  -5.576  -8.920   0.923 1.00 . A A .  92 ASP CG   1 1 
       20 43576 1 1  92 ASP H    H  -8.026  -6.965   1.884 1.00 . A A .  92 ASP H    1 1 
       20 43577 1 1  92 ASP HA   H  -5.416  -7.431   3.091 1.00 . A A .  92 ASP HA   1 1 
       20 43578 1 1  92 ASP HB2  H  -6.368  -7.069   0.258 1.00 . A A .  92 ASP HB2  1 1 
       20 43579 1 1  92 ASP HB3  H  -4.654  -7.026   0.664 1.00 . A A .  92 ASP HB3  1 1 
       20 43580 1 1  92 ASP N    N  -7.387  -7.035   2.624 1.00 . A A .  92 ASP N    1 1 
       20 43581 1 1  92 ASP O    O  -4.543  -4.983   1.900 1.00 . A A .  92 ASP O    1 1 
       20 43582 1 1  92 ASP OD1  O  -5.165  -9.527   1.934 1.00 . A A .  92 ASP OD1  1 1 
       20 43583 1 1  92 ASP OD2  O  -5.950  -9.499  -0.118 1.00 . A A .  92 ASP OD2  1 1 
       20 43584 1 1  93 LEU C    C  -5.736  -2.886   4.796 1.00 . A A .  93 LEU C    1 1 
       20 43585 1 1  93 LEU CA   C  -6.092  -3.197   3.345 1.00 . A A .  93 LEU CA   1 1 
       20 43586 1 1  93 LEU CB   C  -7.305  -2.369   2.917 1.00 . A A .  93 LEU CB   1 1 
       20 43587 1 1  93 LEU CD1  C  -9.020  -1.743   1.200 1.00 . A A .  93 LEU CD1  1 1 
       20 43588 1 1  93 LEU CD2  C  -6.628  -2.028   0.527 1.00 . A A .  93 LEU CD2  1 1 
       20 43589 1 1  93 LEU CG   C  -7.733  -2.511   1.457 1.00 . A A .  93 LEU CG   1 1 
       20 43590 1 1  93 LEU H    H  -7.160  -5.008   3.587 1.00 . A A .  93 LEU H    1 1 
       20 43591 1 1  93 LEU HA   H  -5.251  -2.941   2.717 1.00 . A A .  93 LEU HA   1 1 
       20 43592 1 1  93 LEU HB2  H  -8.139  -2.661   3.536 1.00 . A A .  93 LEU HB2  1 1 
       20 43593 1 1  93 LEU HB3  H  -7.073  -1.328   3.095 1.00 . A A .  93 LEU HB3  1 1 
       20 43594 1 1  93 LEU HD11 H  -9.493  -1.509   2.142 1.00 . A A .  93 LEU HD11 1 1 
       20 43595 1 1  93 LEU HD12 H  -9.688  -2.348   0.604 1.00 . A A .  93 LEU HD12 1 1 
       20 43596 1 1  93 LEU HD13 H  -8.795  -0.829   0.671 1.00 . A A .  93 LEU HD13 1 1 
       20 43597 1 1  93 LEU HD21 H  -7.028  -1.896  -0.468 1.00 . A A .  93 LEU HD21 1 1 
       20 43598 1 1  93 LEU HD22 H  -5.835  -2.761   0.501 1.00 . A A .  93 LEU HD22 1 1 
       20 43599 1 1  93 LEU HD23 H  -6.240  -1.088   0.888 1.00 . A A .  93 LEU HD23 1 1 
       20 43600 1 1  93 LEU HG   H  -7.920  -3.555   1.242 1.00 . A A .  93 LEU HG   1 1 
       20 43601 1 1  93 LEU N    N  -6.365  -4.619   3.169 1.00 . A A .  93 LEU N    1 1 
       20 43602 1 1  93 LEU O    O  -5.765  -3.767   5.655 1.00 . A A .  93 LEU O    1 1 
       20 43603 1 1  94 PHE C    C  -5.424   0.260   6.635 1.00 . A A .  94 PHE C    1 1 
       20 43604 1 1  94 PHE CA   C  -5.042  -1.199   6.407 1.00 . A A .  94 PHE CA   1 1 
       20 43605 1 1  94 PHE CB   C  -3.542  -1.389   6.641 1.00 . A A .  94 PHE CB   1 1 
       20 43606 1 1  94 PHE CD1  C  -2.394  -0.547   4.575 1.00 . A A .  94 PHE CD1  1 1 
       20 43607 1 1  94 PHE CD2  C  -2.189   0.723   6.582 1.00 . A A .  94 PHE CD2  1 1 
       20 43608 1 1  94 PHE CE1  C  -1.612   0.377   3.908 1.00 . A A .  94 PHE CE1  1 1 
       20 43609 1 1  94 PHE CE2  C  -1.406   1.650   5.921 1.00 . A A .  94 PHE CE2  1 1 
       20 43610 1 1  94 PHE CG   C  -2.691  -0.384   5.918 1.00 . A A .  94 PHE CG   1 1 
       20 43611 1 1  94 PHE CZ   C  -1.117   1.477   4.581 1.00 . A A .  94 PHE CZ   1 1 
       20 43612 1 1  94 PHE H    H  -5.398  -0.970   4.333 1.00 . A A .  94 PHE H    1 1 
       20 43613 1 1  94 PHE HA   H  -5.587  -1.815   7.107 1.00 . A A .  94 PHE HA   1 1 
       20 43614 1 1  94 PHE HB2  H  -3.335  -1.300   7.697 1.00 . A A .  94 PHE HB2  1 1 
       20 43615 1 1  94 PHE HB3  H  -3.254  -2.373   6.303 1.00 . A A .  94 PHE HB3  1 1 
       20 43616 1 1  94 PHE HD1  H  -2.781  -1.405   4.046 1.00 . A A .  94 PHE HD1  1 1 
       20 43617 1 1  94 PHE HD2  H  -2.414   0.860   7.630 1.00 . A A .  94 PHE HD2  1 1 
       20 43618 1 1  94 PHE HE1  H  -1.387   0.240   2.860 1.00 . A A .  94 PHE HE1  1 1 
       20 43619 1 1  94 PHE HE2  H  -1.020   2.509   6.451 1.00 . A A .  94 PHE HE2  1 1 
       20 43620 1 1  94 PHE HZ   H  -0.505   2.199   4.062 1.00 . A A .  94 PHE HZ   1 1 
       20 43621 1 1  94 PHE N    N  -5.403  -1.628   5.060 1.00 . A A .  94 PHE N    1 1 
       20 43622 1 1  94 PHE O    O  -5.420   1.065   5.704 1.00 . A A .  94 PHE O    1 1 
       20 43623 1 1  95 GLU C    C  -4.946   2.900   8.127 1.00 . A A .  95 GLU C    1 1 
       20 43624 1 1  95 GLU CA   C  -6.138   1.955   8.228 1.00 . A A .  95 GLU CA   1 1 
       20 43625 1 1  95 GLU CB   C  -6.719   1.998   9.643 1.00 . A A .  95 GLU CB   1 1 
       20 43626 1 1  95 GLU CD   C  -9.046   1.883   8.669 1.00 . A A .  95 GLU CD   1 1 
       20 43627 1 1  95 GLU CG   C  -8.107   1.388   9.750 1.00 . A A .  95 GLU CG   1 1 
       20 43628 1 1  95 GLU H    H  -5.738  -0.094   8.578 1.00 . A A .  95 GLU H    1 1 
       20 43629 1 1  95 GLU HA   H  -6.896   2.275   7.529 1.00 . A A .  95 GLU HA   1 1 
       20 43630 1 1  95 GLU HB2  H  -6.059   1.458  10.306 1.00 . A A .  95 GLU HB2  1 1 
       20 43631 1 1  95 GLU HB3  H  -6.775   3.027   9.965 1.00 . A A .  95 GLU HB3  1 1 
       20 43632 1 1  95 GLU HG2  H  -8.022   0.315   9.669 1.00 . A A .  95 GLU HG2  1 1 
       20 43633 1 1  95 GLU HG3  H  -8.524   1.643  10.714 1.00 . A A .  95 GLU HG3  1 1 
       20 43634 1 1  95 GLU N    N  -5.753   0.593   7.879 1.00 . A A .  95 GLU N    1 1 
       20 43635 1 1  95 GLU O    O  -3.862   2.506   7.697 1.00 . A A .  95 GLU O    1 1 
       20 43636 1 1  95 GLU OE1  O  -9.061   1.281   7.574 1.00 . A A .  95 GLU OE1  1 1 
       20 43637 1 1  95 GLU OE2  O  -9.767   2.873   8.916 1.00 . A A .  95 GLU OE2  1 1 
       20 43638 1 1  96 ALA C    C  -3.459   5.340   9.856 1.00 . A A .  96 ALA C    1 1 
       20 43639 1 1  96 ALA CA   C  -4.096   5.153   8.482 1.00 . A A .  96 ALA CA   1 1 
       20 43640 1 1  96 ALA CB   C  -4.643   6.477   7.968 1.00 . A A .  96 ALA CB   1 1 
       20 43641 1 1  96 ALA H    H  -6.040   4.406   8.859 1.00 . A A .  96 ALA H    1 1 
       20 43642 1 1  96 ALA HA   H  -3.341   4.811   7.790 1.00 . A A .  96 ALA HA   1 1 
       20 43643 1 1  96 ALA HB1  H  -5.610   6.313   7.515 1.00 . A A .  96 ALA HB1  1 1 
       20 43644 1 1  96 ALA HB2  H  -4.743   7.168   8.791 1.00 . A A .  96 ALA HB2  1 1 
       20 43645 1 1  96 ALA HB3  H  -3.965   6.885   7.234 1.00 . A A .  96 ALA HB3  1 1 
       20 43646 1 1  96 ALA N    N  -5.154   4.151   8.526 1.00 . A A .  96 ALA N    1 1 
       20 43647 1 1  96 ALA O    O  -2.312   5.770   9.964 1.00 . A A .  96 ALA O    1 1 
       20 43648 1 1  97 ASN C    C  -2.904   3.924  12.674 1.00 . A A .  97 ASN C    1 1 
       20 43649 1 1  97 ASN CA   C  -3.721   5.147  12.267 1.00 . A A .  97 ASN CA   1 1 
       20 43650 1 1  97 ASN CB   C  -4.890   5.336  13.236 1.00 . A A .  97 ASN CB   1 1 
       20 43651 1 1  97 ASN CG   C  -6.000   6.184  12.643 1.00 . A A .  97 ASN CG   1 1 
       20 43652 1 1  97 ASN H    H  -5.119   4.676  10.750 1.00 . A A .  97 ASN H    1 1 
       20 43653 1 1  97 ASN HA   H  -3.087   6.019  12.308 1.00 . A A .  97 ASN HA   1 1 
       20 43654 1 1  97 ASN HB2  H  -5.299   4.370  13.491 1.00 . A A .  97 ASN HB2  1 1 
       20 43655 1 1  97 ASN HB3  H  -4.533   5.820  14.133 1.00 . A A .  97 ASN HB3  1 1 
       20 43656 1 1  97 ASN HD21 H  -7.267   4.657  12.770 1.00 . A A .  97 ASN HD21 1 1 
       20 43657 1 1  97 ASN HD22 H  -7.914   6.117  12.112 1.00 . A A .  97 ASN HD22 1 1 
       20 43658 1 1  97 ASN N    N  -4.212   5.014  10.901 1.00 . A A .  97 ASN N    1 1 
       20 43659 1 1  97 ASN ND2  N  -7.179   5.593  12.494 1.00 . A A .  97 ASN ND2  1 1 
       20 43660 1 1  97 ASN O    O  -1.941   4.032  13.433 1.00 . A A .  97 ASN O    1 1 
       20 43661 1 1  97 ASN OD1  O  -5.798   7.356  12.323 1.00 . A A .  97 ASN OD1  1 1 
       20 43662 1 1  98 ASP C    C  -1.086   1.706  12.380 1.00 . A A .  98 ASP C    1 1 
       20 43663 1 1  98 ASP CA   C  -2.598   1.518  12.469 1.00 . A A .  98 ASP CA   1 1 
       20 43664 1 1  98 ASP CB   C  -3.043   0.409  11.514 1.00 . A A .  98 ASP CB   1 1 
       20 43665 1 1  98 ASP CG   C  -3.225   0.907  10.094 1.00 . A A .  98 ASP CG   1 1 
       20 43666 1 1  98 ASP H    H  -4.069   2.740  11.561 1.00 . A A .  98 ASP H    1 1 
       20 43667 1 1  98 ASP HA   H  -2.853   1.236  13.479 1.00 . A A .  98 ASP HA   1 1 
       20 43668 1 1  98 ASP HB2  H  -2.298  -0.373  11.509 1.00 . A A .  98 ASP HB2  1 1 
       20 43669 1 1  98 ASP HB3  H  -3.983   0.004  11.859 1.00 . A A .  98 ASP HB3  1 1 
       20 43670 1 1  98 ASP N    N  -3.295   2.762  12.162 1.00 . A A .  98 ASP N    1 1 
       20 43671 1 1  98 ASP O    O  -0.343   1.282  13.266 1.00 . A A .  98 ASP O    1 1 
       20 43672 1 1  98 ASP OD1  O  -2.806   2.047   9.807 1.00 . A A .  98 ASP OD1  1 1 
       20 43673 1 1  98 ASP OD2  O  -3.789   0.156   9.270 1.00 . A A .  98 ASP OD2  1 1 
       20 43674 1 1  99 LEU C    C   1.249   3.809  11.882 1.00 . A A .  99 LEU C    1 1 
       20 43675 1 1  99 LEU CA   C   0.787   2.586  11.097 1.00 . A A .  99 LEU CA   1 1 
       20 43676 1 1  99 LEU CB   C   1.081   2.779   9.610 1.00 . A A .  99 LEU CB   1 1 
       20 43677 1 1  99 LEU CD1  C   3.193   1.442   9.425 1.00 . A A .  99 LEU CD1  1 1 
       20 43678 1 1  99 LEU CD2  C   2.715   3.253   7.768 1.00 . A A .  99 LEU CD2  1 1 
       20 43679 1 1  99 LEU CG   C   2.558   2.807   9.214 1.00 . A A .  99 LEU CG   1 1 
       20 43680 1 1  99 LEU H    H  -1.277   2.657  10.632 1.00 . A A .  99 LEU H    1 1 
       20 43681 1 1  99 LEU HA   H   1.325   1.720  11.453 1.00 . A A .  99 LEU HA   1 1 
       20 43682 1 1  99 LEU HB2  H   0.611   1.970   9.071 1.00 . A A .  99 LEU HB2  1 1 
       20 43683 1 1  99 LEU HB3  H   0.638   3.716   9.304 1.00 . A A .  99 LEU HB3  1 1 
       20 43684 1 1  99 LEU HD11 H   3.458   1.325  10.466 1.00 . A A .  99 LEU HD11 1 1 
       20 43685 1 1  99 LEU HD12 H   4.082   1.360   8.817 1.00 . A A .  99 LEU HD12 1 1 
       20 43686 1 1  99 LEU HD13 H   2.491   0.671   9.143 1.00 . A A .  99 LEU HD13 1 1 
       20 43687 1 1  99 LEU HD21 H   3.742   3.120   7.460 1.00 . A A .  99 LEU HD21 1 1 
       20 43688 1 1  99 LEU HD22 H   2.446   4.296   7.682 1.00 . A A .  99 LEU HD22 1 1 
       20 43689 1 1  99 LEU HD23 H   2.070   2.660   7.137 1.00 . A A .  99 LEU HD23 1 1 
       20 43690 1 1  99 LEU HG   H   3.078   3.517   9.843 1.00 . A A .  99 LEU HG   1 1 
       20 43691 1 1  99 LEU N    N  -0.637   2.342  11.304 1.00 . A A .  99 LEU N    1 1 
       20 43692 1 1  99 LEU O    O   2.229   3.748  12.626 1.00 . A A .  99 LEU O    1 1 
       20 43693 1 1 100 PHE C    C   1.131   5.898  13.886 1.00 . A A . 100 PHE C    1 1 
       20 43694 1 1 100 PHE CA   C   0.875   6.157  12.404 1.00 . A A . 100 PHE CA   1 1 
       20 43695 1 1 100 PHE CB   C  -0.250   7.180  12.241 1.00 . A A . 100 PHE CB   1 1 
       20 43696 1 1 100 PHE CD1  C   1.000   9.314  11.824 1.00 . A A . 100 PHE CD1  1 1 
       20 43697 1 1 100 PHE CD2  C  -0.332   9.149  13.794 1.00 . A A . 100 PHE CD2  1 1 
       20 43698 1 1 100 PHE CE1  C   1.368  10.600  12.175 1.00 . A A . 100 PHE CE1  1 1 
       20 43699 1 1 100 PHE CE2  C   0.033  10.434  14.151 1.00 . A A . 100 PHE CE2  1 1 
       20 43700 1 1 100 PHE CG   C   0.147   8.576  12.627 1.00 . A A . 100 PHE CG   1 1 
       20 43701 1 1 100 PHE CZ   C   0.885  11.159  13.342 1.00 . A A . 100 PHE CZ   1 1 
       20 43702 1 1 100 PHE H    H  -0.231   4.904  11.104 1.00 . A A . 100 PHE H    1 1 
       20 43703 1 1 100 PHE HA   H   1.775   6.550  11.959 1.00 . A A . 100 PHE HA   1 1 
       20 43704 1 1 100 PHE HB2  H  -0.563   7.199  11.208 1.00 . A A . 100 PHE HB2  1 1 
       20 43705 1 1 100 PHE HB3  H  -1.085   6.888  12.861 1.00 . A A . 100 PHE HB3  1 1 
       20 43706 1 1 100 PHE HD1  H   1.380   8.877  10.910 1.00 . A A . 100 PHE HD1  1 1 
       20 43707 1 1 100 PHE HD2  H  -0.997   8.583  14.429 1.00 . A A . 100 PHE HD2  1 1 
       20 43708 1 1 100 PHE HE1  H   2.035  11.164  11.540 1.00 . A A . 100 PHE HE1  1 1 
       20 43709 1 1 100 PHE HE2  H  -0.347  10.870  15.063 1.00 . A A . 100 PHE HE2  1 1 
       20 43710 1 1 100 PHE HZ   H   1.170  12.163  13.618 1.00 . A A . 100 PHE HZ   1 1 
       20 43711 1 1 100 PHE N    N   0.538   4.919  11.711 1.00 . A A . 100 PHE N    1 1 
       20 43712 1 1 100 PHE O    O   2.250   6.065  14.371 1.00 . A A . 100 PHE O    1 1 
       20 43713 1 1 101 GLU C    C   0.443   3.725  16.271 1.00 . A A . 101 GLU C    1 1 
       20 43714 1 1 101 GLU CA   C   0.198   5.211  16.026 1.00 . A A . 101 GLU CA   1 1 
       20 43715 1 1 101 GLU CB   C  -1.071   5.657  16.757 1.00 . A A . 101 GLU CB   1 1 
       20 43716 1 1 101 GLU CD   C  -2.170   7.741  17.668 1.00 . A A . 101 GLU CD   1 1 
       20 43717 1 1 101 GLU CG   C  -1.446   7.106  16.497 1.00 . A A . 101 GLU CG   1 1 
       20 43718 1 1 101 GLU H    H  -0.780   5.377  14.156 1.00 . A A . 101 GLU H    1 1 
       20 43719 1 1 101 GLU HA   H   1.038   5.771  16.409 1.00 . A A . 101 GLU HA   1 1 
       20 43720 1 1 101 GLU HB2  H  -1.893   5.031  16.441 1.00 . A A . 101 GLU HB2  1 1 
       20 43721 1 1 101 GLU HB3  H  -0.922   5.530  17.820 1.00 . A A . 101 GLU HB3  1 1 
       20 43722 1 1 101 GLU HG2  H  -0.545   7.669  16.304 1.00 . A A . 101 GLU HG2  1 1 
       20 43723 1 1 101 GLU HG3  H  -2.087   7.149  15.630 1.00 . A A . 101 GLU HG3  1 1 
       20 43724 1 1 101 GLU N    N   0.087   5.492  14.600 1.00 . A A . 101 GLU N    1 1 
       20 43725 1 1 101 GLU O    O  -0.012   3.166  17.269 1.00 . A A . 101 GLU O    1 1 
       20 43726 1 1 101 GLU OE1  O  -1.589   7.781  18.772 1.00 . A A . 101 GLU OE1  1 1 
       20 43727 1 1 101 GLU OE2  O  -3.318   8.196  17.480 1.00 . A A . 101 GLU OE2  1 1 
       20 43728 1 1 102 SER C    C   0.256   0.894  15.964 1.00 . A A . 102 SER C    1 1 
       20 43729 1 1 102 SER CA   C   1.471   1.671  15.467 1.00 . A A . 102 SER CA   1 1 
       20 43730 1 1 102 SER CB   C   2.653   1.453  16.415 1.00 . A A . 102 SER CB   1 1 
       20 43731 1 1 102 SER H    H   1.502   3.593  14.581 1.00 . A A . 102 SER H    1 1 
       20 43732 1 1 102 SER HA   H   1.736   1.309  14.485 1.00 . A A . 102 SER HA   1 1 
       20 43733 1 1 102 SER HB2  H   2.946   0.415  16.388 1.00 . A A . 102 SER HB2  1 1 
       20 43734 1 1 102 SER HB3  H   3.481   2.070  16.099 1.00 . A A . 102 SER HB3  1 1 
       20 43735 1 1 102 SER HG   H   1.397   1.548  17.915 1.00 . A A . 102 SER HG   1 1 
       20 43736 1 1 102 SER N    N   1.167   3.093  15.353 1.00 . A A . 102 SER N    1 1 
       20 43737 1 1 102 SER O    O   0.391  -0.147  16.607 1.00 . A A . 102 SER O    1 1 
       20 43738 1 1 102 SER OG   O   2.309   1.796  17.746 1.00 . A A . 102 SER OG   1 1 
       20 43739 1 1 103 GLY C    C  -2.293  -0.644  15.511 1.00 . A A . 103 GLY C    1 1 
       20 43740 1 1 103 GLY CA   C  -2.155   0.751  16.087 1.00 . A A . 103 GLY CA   1 1 
       20 43741 1 1 103 GLY H    H  -0.979   2.241  15.148 1.00 . A A . 103 GLY H    1 1 
       20 43742 1 1 103 GLY HA2  H  -2.160   0.687  17.165 1.00 . A A . 103 GLY HA2  1 1 
       20 43743 1 1 103 GLY HA3  H  -2.998   1.345  15.767 1.00 . A A . 103 GLY HA3  1 1 
       20 43744 1 1 103 GLY N    N  -0.932   1.408  15.663 1.00 . A A . 103 GLY N    1 1 
       20 43745 1 1 103 GLY O    O  -3.090  -1.447  15.994 1.00 . A A . 103 GLY O    1 1 
       20 43746 1 1 104 ASN C    C  -0.487  -2.348  12.745 1.00 . A A . 104 ASN C    1 1 
       20 43747 1 1 104 ASN CA   C  -1.557  -2.241  13.827 1.00 . A A . 104 ASN CA   1 1 
       20 43748 1 1 104 ASN CB   C  -2.939  -2.489  13.218 1.00 . A A . 104 ASN CB   1 1 
       20 43749 1 1 104 ASN CG   C  -3.314  -3.959  13.216 1.00 . A A . 104 ASN CG   1 1 
       20 43750 1 1 104 ASN H    H  -0.900  -0.251  14.130 1.00 . A A . 104 ASN H    1 1 
       20 43751 1 1 104 ASN HA   H  -1.366  -2.989  14.581 1.00 . A A . 104 ASN HA   1 1 
       20 43752 1 1 104 ASN HB2  H  -3.680  -1.950  13.791 1.00 . A A . 104 ASN HB2  1 1 
       20 43753 1 1 104 ASN HB3  H  -2.947  -2.132  12.199 1.00 . A A . 104 ASN HB3  1 1 
       20 43754 1 1 104 ASN HD21 H  -1.589  -4.422  12.342 1.00 . A A . 104 ASN HD21 1 1 
       20 43755 1 1 104 ASN HD22 H  -2.642  -5.750  12.676 1.00 . A A . 104 ASN HD22 1 1 
       20 43756 1 1 104 ASN N    N  -1.516  -0.933  14.471 1.00 . A A . 104 ASN N    1 1 
       20 43757 1 1 104 ASN ND2  N  -2.425  -4.795  12.692 1.00 . A A . 104 ASN ND2  1 1 
       20 43758 1 1 104 ASN O    O  -0.547  -1.658  11.728 1.00 . A A . 104 ASN O    1 1 
       20 43759 1 1 104 ASN OD1  O  -4.389  -4.337  13.679 1.00 . A A . 104 ASN OD1  1 1 
       20 43760 1 1 105 MET C    C   1.355  -4.685  11.202 1.00 . A A . 105 MET C    1 1 
       20 43761 1 1 105 MET CA   C   1.576  -3.416  12.018 1.00 . A A . 105 MET CA   1 1 
       20 43762 1 1 105 MET CB   C   2.919  -3.492  12.746 1.00 . A A . 105 MET CB   1 1 
       20 43763 1 1 105 MET CE   C   4.104  -1.471  10.801 1.00 . A A . 105 MET CE   1 1 
       20 43764 1 1 105 MET CG   C   3.346  -2.173  13.372 1.00 . A A . 105 MET CG   1 1 
       20 43765 1 1 105 MET H    H   0.486  -3.738  13.804 1.00 . A A . 105 MET H    1 1 
       20 43766 1 1 105 MET HA   H   1.586  -2.569  11.349 1.00 . A A . 105 MET HA   1 1 
       20 43767 1 1 105 MET HB2  H   2.851  -4.232  13.528 1.00 . A A . 105 MET HB2  1 1 
       20 43768 1 1 105 MET HB3  H   3.680  -3.794  12.042 1.00 . A A . 105 MET HB3  1 1 
       20 43769 1 1 105 MET HE1  H   4.872  -2.153  11.137 1.00 . A A . 105 MET HE1  1 1 
       20 43770 1 1 105 MET HE2  H   3.402  -2.001  10.175 1.00 . A A . 105 MET HE2  1 1 
       20 43771 1 1 105 MET HE3  H   4.558  -0.669  10.236 1.00 . A A . 105 MET HE3  1 1 
       20 43772 1 1 105 MET HG2  H   2.704  -1.966  14.214 1.00 . A A . 105 MET HG2  1 1 
       20 43773 1 1 105 MET HG3  H   4.367  -2.268  13.713 1.00 . A A . 105 MET HG3  1 1 
       20 43774 1 1 105 MET N    N   0.493  -3.217  12.974 1.00 . A A . 105 MET N    1 1 
       20 43775 1 1 105 MET O    O   1.996  -4.894  10.171 1.00 . A A . 105 MET O    1 1 
       20 43776 1 1 105 MET SD   S   3.247  -0.792  12.218 1.00 . A A . 105 MET SD   1 1 
       20 43777 1 1 106 THR C    C  -0.728  -6.536   9.752 1.00 . A A . 106 THR C    1 1 
       20 43778 1 1 106 THR CA   C   0.137  -6.781  10.982 1.00 . A A . 106 THR CA   1 1 
       20 43779 1 1 106 THR CB   C  -0.585  -7.772  11.914 1.00 . A A . 106 THR CB   1 1 
       20 43780 1 1 106 THR CG2  C   0.065  -7.793  13.290 1.00 . A A . 106 THR CG2  1 1 
       20 43781 1 1 106 THR H    H  -0.037  -5.310  12.494 1.00 . A A . 106 THR H    1 1 
       20 43782 1 1 106 THR HA   H   1.070  -7.227  10.671 1.00 . A A . 106 THR HA   1 1 
       20 43783 1 1 106 THR HB   H  -0.516  -8.762  11.485 1.00 . A A . 106 THR HB   1 1 
       20 43784 1 1 106 THR HG1  H  -2.514  -8.183  11.879 1.00 . A A . 106 THR HG1  1 1 
       20 43785 1 1 106 THR HG21 H   1.075  -8.167  13.205 1.00 . A A . 106 THR HG21 1 1 
       20 43786 1 1 106 THR HG22 H  -0.503  -8.436  13.946 1.00 . A A . 106 THR HG22 1 1 
       20 43787 1 1 106 THR HG23 H   0.084  -6.792  13.694 1.00 . A A . 106 THR HG23 1 1 
       20 43788 1 1 106 THR N    N   0.442  -5.533  11.668 1.00 . A A . 106 THR N    1 1 
       20 43789 1 1 106 THR O    O  -0.502  -7.126   8.695 1.00 . A A . 106 THR O    1 1 
       20 43790 1 1 106 THR OG1  O  -1.965  -7.412  12.039 1.00 . A A . 106 THR OG1  1 1 
       20 43791 1 1 107 GLN C    C  -1.890  -4.556   7.708 1.00 . A A . 107 GLN C    1 1 
       20 43792 1 1 107 GLN CA   C  -2.619  -5.339   8.794 1.00 . A A . 107 GLN CA   1 1 
       20 43793 1 1 107 GLN CB   C  -3.817  -4.536   9.304 1.00 . A A . 107 GLN CB   1 1 
       20 43794 1 1 107 GLN CD   C  -5.725  -6.086   8.722 1.00 . A A . 107 GLN CD   1 1 
       20 43795 1 1 107 GLN CG   C  -5.078  -4.736   8.481 1.00 . A A . 107 GLN CG   1 1 
       20 43796 1 1 107 GLN H    H  -1.849  -5.225  10.762 1.00 . A A . 107 GLN H    1 1 
       20 43797 1 1 107 GLN HA   H  -2.973  -6.269   8.373 1.00 . A A . 107 GLN HA   1 1 
       20 43798 1 1 107 GLN HB2  H  -4.025  -4.830  10.322 1.00 . A A . 107 GLN HB2  1 1 
       20 43799 1 1 107 GLN HB3  H  -3.564  -3.486   9.286 1.00 . A A . 107 GLN HB3  1 1 
       20 43800 1 1 107 GLN HE21 H  -6.401  -6.124   6.854 1.00 . A A . 107 GLN HE21 1 1 
       20 43801 1 1 107 GLN HE22 H  -6.803  -7.494   7.825 1.00 . A A . 107 GLN HE22 1 1 
       20 43802 1 1 107 GLN HG2  H  -5.788  -3.964   8.739 1.00 . A A . 107 GLN HG2  1 1 
       20 43803 1 1 107 GLN HG3  H  -4.826  -4.657   7.433 1.00 . A A . 107 GLN HG3  1 1 
       20 43804 1 1 107 GLN N    N  -1.719  -5.662   9.896 1.00 . A A . 107 GLN N    1 1 
       20 43805 1 1 107 GLN NE2  N  -6.376  -6.623   7.698 1.00 . A A . 107 GLN NE2  1 1 
       20 43806 1 1 107 GLN O    O  -2.176  -4.708   6.521 1.00 . A A . 107 GLN O    1 1 
       20 43807 1 1 107 GLN OE1  O  -5.640  -6.640   9.819 1.00 . A A . 107 GLN OE1  1 1 
       20 43808 1 1 108 VAL C    C   0.856  -3.755   6.449 1.00 . A A . 108 VAL C    1 1 
       20 43809 1 1 108 VAL CA   C  -0.176  -2.908   7.185 1.00 . A A . 108 VAL CA   1 1 
       20 43810 1 1 108 VAL CB   C   0.544  -1.750   7.903 1.00 . A A . 108 VAL CB   1 1 
       20 43811 1 1 108 VAL CG1  C   1.420  -0.981   6.926 1.00 . A A . 108 VAL CG1  1 1 
       20 43812 1 1 108 VAL CG2  C  -0.466  -0.827   8.568 1.00 . A A . 108 VAL CG2  1 1 
       20 43813 1 1 108 VAL H    H  -0.764  -3.640   9.083 1.00 . A A . 108 VAL H    1 1 
       20 43814 1 1 108 VAL HA   H  -0.862  -2.487   6.465 1.00 . A A . 108 VAL HA   1 1 
       20 43815 1 1 108 VAL HB   H   1.179  -2.168   8.670 1.00 . A A . 108 VAL HB   1 1 
       20 43816 1 1 108 VAL HG11 H   1.551   0.031   7.282 1.00 . A A . 108 VAL HG11 1 1 
       20 43817 1 1 108 VAL HG12 H   2.383  -1.463   6.848 1.00 . A A . 108 VAL HG12 1 1 
       20 43818 1 1 108 VAL HG13 H   0.947  -0.961   5.956 1.00 . A A . 108 VAL HG13 1 1 
       20 43819 1 1 108 VAL HG21 H  -0.585  -1.113   9.603 1.00 . A A . 108 VAL HG21 1 1 
       20 43820 1 1 108 VAL HG22 H  -0.111   0.192   8.515 1.00 . A A . 108 VAL HG22 1 1 
       20 43821 1 1 108 VAL HG23 H  -1.416  -0.905   8.061 1.00 . A A . 108 VAL HG23 1 1 
       20 43822 1 1 108 VAL N    N  -0.947  -3.716   8.124 1.00 . A A . 108 VAL N    1 1 
       20 43823 1 1 108 VAL O    O   1.253  -3.432   5.331 1.00 . A A . 108 VAL O    1 1 
       20 43824 1 1 109 GLN C    C   1.666  -6.515   5.327 1.00 . A A . 109 GLN C    1 1 
       20 43825 1 1 109 GLN CA   C   2.271  -5.734   6.489 1.00 . A A . 109 GLN CA   1 1 
       20 43826 1 1 109 GLN CB   C   2.814  -6.702   7.542 1.00 . A A . 109 GLN CB   1 1 
       20 43827 1 1 109 GLN CD   C   4.914  -7.982   8.122 1.00 . A A . 109 GLN CD   1 1 
       20 43828 1 1 109 GLN CG   C   3.939  -7.589   7.030 1.00 . A A . 109 GLN CG   1 1 
       20 43829 1 1 109 GLN H    H   0.929  -5.045   7.974 1.00 . A A . 109 GLN H    1 1 
       20 43830 1 1 109 GLN HA   H   3.084  -5.130   6.116 1.00 . A A . 109 GLN HA   1 1 
       20 43831 1 1 109 GLN HB2  H   3.186  -6.133   8.380 1.00 . A A . 109 GLN HB2  1 1 
       20 43832 1 1 109 GLN HB3  H   2.009  -7.339   7.878 1.00 . A A . 109 GLN HB3  1 1 
       20 43833 1 1 109 GLN HE21 H   5.490  -9.568   7.070 1.00 . A A . 109 GLN HE21 1 1 
       20 43834 1 1 109 GLN HE22 H   6.268  -9.357   8.598 1.00 . A A . 109 GLN HE22 1 1 
       20 43835 1 1 109 GLN HG2  H   3.510  -8.487   6.611 1.00 . A A . 109 GLN HG2  1 1 
       20 43836 1 1 109 GLN HG3  H   4.478  -7.056   6.261 1.00 . A A . 109 GLN HG3  1 1 
       20 43837 1 1 109 GLN N    N   1.285  -4.841   7.085 1.00 . A A . 109 GLN N    1 1 
       20 43838 1 1 109 GLN NE2  N   5.629  -9.080   7.909 1.00 . A A . 109 GLN NE2  1 1 
       20 43839 1 1 109 GLN O    O   2.209  -6.523   4.222 1.00 . A A . 109 GLN O    1 1 
       20 43840 1 1 109 GLN OE1  O   5.023  -7.306   9.146 1.00 . A A . 109 GLN OE1  1 1 
       20 43841 1 1 110 VAL C    C  -0.508  -7.089   3.359 1.00 . A A . 110 VAL C    1 1 
       20 43842 1 1 110 VAL CA   C  -0.139  -7.955   4.558 1.00 . A A . 110 VAL CA   1 1 
       20 43843 1 1 110 VAL CB   C  -1.415  -8.618   5.112 1.00 . A A . 110 VAL CB   1 1 
       20 43844 1 1 110 VAL CG1  C  -1.062  -9.665   6.158 1.00 . A A . 110 VAL CG1  1 1 
       20 43845 1 1 110 VAL CG2  C  -2.352  -7.569   5.690 1.00 . A A . 110 VAL CG2  1 1 
       20 43846 1 1 110 VAL H    H   0.155  -7.127   6.483 1.00 . A A . 110 VAL H    1 1 
       20 43847 1 1 110 VAL HA   H   0.535  -8.735   4.234 1.00 . A A . 110 VAL HA   1 1 
       20 43848 1 1 110 VAL HB   H  -1.922  -9.113   4.296 1.00 . A A . 110 VAL HB   1 1 
       20 43849 1 1 110 VAL HG11 H  -0.882  -9.179   7.105 1.00 . A A . 110 VAL HG11 1 1 
       20 43850 1 1 110 VAL HG12 H  -1.881 -10.362   6.259 1.00 . A A . 110 VAL HG12 1 1 
       20 43851 1 1 110 VAL HG13 H  -0.173 -10.195   5.850 1.00 . A A . 110 VAL HG13 1 1 
       20 43852 1 1 110 VAL HG21 H  -1.780  -6.847   6.255 1.00 . A A . 110 VAL HG21 1 1 
       20 43853 1 1 110 VAL HG22 H  -2.871  -7.066   4.886 1.00 . A A . 110 VAL HG22 1 1 
       20 43854 1 1 110 VAL HG23 H  -3.071  -8.045   6.339 1.00 . A A . 110 VAL HG23 1 1 
       20 43855 1 1 110 VAL N    N   0.540  -7.172   5.584 1.00 . A A . 110 VAL N    1 1 
       20 43856 1 1 110 VAL O    O  -0.343  -7.499   2.211 1.00 . A A . 110 VAL O    1 1 
       20 43857 1 1 111 SER C    C  -0.334  -4.885   1.497 1.00 . A A . 111 SER C    1 1 
       20 43858 1 1 111 SER CA   C  -1.406  -4.965   2.579 1.00 . A A . 111 SER CA   1 1 
       20 43859 1 1 111 SER CB   C  -1.665  -3.574   3.160 1.00 . A A . 111 SER CB   1 1 
       20 43860 1 1 111 SER H    H  -1.116  -5.620   4.571 1.00 . A A . 111 SER H    1 1 
       20 43861 1 1 111 SER HA   H  -2.318  -5.338   2.138 1.00 . A A . 111 SER HA   1 1 
       20 43862 1 1 111 SER HB2  H  -2.202  -3.670   4.092 1.00 . A A . 111 SER HB2  1 1 
       20 43863 1 1 111 SER HB3  H  -0.721  -3.079   3.337 1.00 . A A . 111 SER HB3  1 1 
       20 43864 1 1 111 SER HG   H  -2.255  -3.054   1.366 1.00 . A A . 111 SER HG   1 1 
       20 43865 1 1 111 SER N    N  -1.010  -5.889   3.635 1.00 . A A . 111 SER N    1 1 
       20 43866 1 1 111 SER O    O  -0.632  -4.953   0.303 1.00 . A A . 111 SER O    1 1 
       20 43867 1 1 111 SER OG   O  -2.434  -2.784   2.270 1.00 . A A . 111 SER OG   1 1 
       20 43868 1 1 112 LEU C    C   2.346  -6.012   0.379 1.00 . A A . 112 LEU C    1 1 
       20 43869 1 1 112 LEU CA   C   2.036  -4.650   0.991 1.00 . A A . 112 LEU CA   1 1 
       20 43870 1 1 112 LEU CB   C   3.275  -4.103   1.701 1.00 . A A . 112 LEU CB   1 1 
       20 43871 1 1 112 LEU CD1  C   4.376  -2.391   3.165 1.00 . A A . 112 LEU CD1  1 1 
       20 43872 1 1 112 LEU CD2  C   2.636  -1.687   1.512 1.00 . A A . 112 LEU CD2  1 1 
       20 43873 1 1 112 LEU CG   C   3.088  -2.788   2.459 1.00 . A A . 112 LEU CG   1 1 
       20 43874 1 1 112 LEU H    H   1.092  -4.692   2.884 1.00 . A A . 112 LEU H    1 1 
       20 43875 1 1 112 LEU HA   H   1.755  -3.969   0.199 1.00 . A A . 112 LEU HA   1 1 
       20 43876 1 1 112 LEU HB2  H   3.605  -4.848   2.409 1.00 . A A . 112 LEU HB2  1 1 
       20 43877 1 1 112 LEU HB3  H   4.043  -3.950   0.957 1.00 . A A . 112 LEU HB3  1 1 
       20 43878 1 1 112 LEU HD11 H   4.801  -3.256   3.651 1.00 . A A . 112 LEU HD11 1 1 
       20 43879 1 1 112 LEU HD12 H   4.162  -1.632   3.903 1.00 . A A . 112 LEU HD12 1 1 
       20 43880 1 1 112 LEU HD13 H   5.078  -2.002   2.441 1.00 . A A . 112 LEU HD13 1 1 
       20 43881 1 1 112 LEU HD21 H   3.388  -0.912   1.474 1.00 . A A . 112 LEU HD21 1 1 
       20 43882 1 1 112 LEU HD22 H   1.705  -1.266   1.866 1.00 . A A . 112 LEU HD22 1 1 
       20 43883 1 1 112 LEU HD23 H   2.492  -2.098   0.524 1.00 . A A . 112 LEU HD23 1 1 
       20 43884 1 1 112 LEU HG   H   2.322  -2.918   3.212 1.00 . A A . 112 LEU HG   1 1 
       20 43885 1 1 112 LEU N    N   0.917  -4.740   1.921 1.00 . A A . 112 LEU N    1 1 
       20 43886 1 1 112 LEU O    O   2.624  -6.120  -0.816 1.00 . A A . 112 LEU O    1 1 
       20 43887 1 1 113 LEU C    C   1.580  -8.825  -0.339 1.00 . A A . 113 LEU C    1 1 
       20 43888 1 1 113 LEU CA   C   2.568  -8.408   0.746 1.00 . A A . 113 LEU CA   1 1 
       20 43889 1 1 113 LEU CB   C   2.499  -9.388   1.919 1.00 . A A . 113 LEU CB   1 1 
       20 43890 1 1 113 LEU CD1  C   3.504 -10.322   4.017 1.00 . A A . 113 LEU CD1  1 1 
       20 43891 1 1 113 LEU CD2  C   4.863 -10.224   1.920 1.00 . A A . 113 LEU CD2  1 1 
       20 43892 1 1 113 LEU CG   C   3.779  -9.541   2.741 1.00 . A A . 113 LEU CG   1 1 
       20 43893 1 1 113 LEU H    H   2.067  -6.903   2.147 1.00 . A A . 113 LEU H    1 1 
       20 43894 1 1 113 LEU HA   H   3.566  -8.423   0.333 1.00 . A A . 113 LEU HA   1 1 
       20 43895 1 1 113 LEU HB2  H   1.717  -9.054   2.583 1.00 . A A . 113 LEU HB2  1 1 
       20 43896 1 1 113 LEU HB3  H   2.242 -10.360   1.521 1.00 . A A . 113 LEU HB3  1 1 
       20 43897 1 1 113 LEU HD11 H   3.130 -11.303   3.765 1.00 . A A . 113 LEU HD11 1 1 
       20 43898 1 1 113 LEU HD12 H   2.767  -9.798   4.608 1.00 . A A . 113 LEU HD12 1 1 
       20 43899 1 1 113 LEU HD13 H   4.417 -10.419   4.585 1.00 . A A . 113 LEU HD13 1 1 
       20 43900 1 1 113 LEU HD21 H   4.722 -11.293   1.957 1.00 . A A . 113 LEU HD21 1 1 
       20 43901 1 1 113 LEU HD22 H   5.832  -9.974   2.326 1.00 . A A . 113 LEU HD22 1 1 
       20 43902 1 1 113 LEU HD23 H   4.804  -9.887   0.896 1.00 . A A . 113 LEU HD23 1 1 
       20 43903 1 1 113 LEU HG   H   4.138  -8.560   3.023 1.00 . A A . 113 LEU HG   1 1 
       20 43904 1 1 113 LEU N    N   2.295  -7.051   1.205 1.00 . A A . 113 LEU N    1 1 
       20 43905 1 1 113 LEU O    O   1.920  -9.592  -1.240 1.00 . A A . 113 LEU O    1 1 
       20 43906 1 1 114 ALA C    C  -0.578  -7.723  -2.443 1.00 . A A . 114 ALA C    1 1 
       20 43907 1 1 114 ALA CA   C  -0.678  -8.630  -1.222 1.00 . A A . 114 ALA CA   1 1 
       20 43908 1 1 114 ALA CB   C  -2.056  -8.513  -0.586 1.00 . A A . 114 ALA CB   1 1 
       20 43909 1 1 114 ALA H    H   0.147  -7.709   0.495 1.00 . A A . 114 ALA H    1 1 
       20 43910 1 1 114 ALA HA   H  -0.540  -9.655  -1.535 1.00 . A A . 114 ALA HA   1 1 
       20 43911 1 1 114 ALA HB1  H  -1.990  -7.899   0.301 1.00 . A A . 114 ALA HB1  1 1 
       20 43912 1 1 114 ALA HB2  H  -2.738  -8.059  -1.289 1.00 . A A . 114 ALA HB2  1 1 
       20 43913 1 1 114 ALA HB3  H  -2.414  -9.495  -0.319 1.00 . A A . 114 ALA HB3  1 1 
       20 43914 1 1 114 ALA N    N   0.357  -8.314  -0.247 1.00 . A A . 114 ALA N    1 1 
       20 43915 1 1 114 ALA O    O  -0.620  -8.190  -3.582 1.00 . A A . 114 ALA O    1 1 
       20 43916 1 1 115 LEU C    C   0.828  -5.786  -4.205 1.00 . A A . 115 LEU C    1 1 
       20 43917 1 1 115 LEU CA   C  -0.338  -5.449  -3.280 1.00 . A A . 115 LEU CA   1 1 
       20 43918 1 1 115 LEU CB   C  -0.162  -4.042  -2.708 1.00 . A A . 115 LEU CB   1 1 
       20 43919 1 1 115 LEU CD1  C  -0.602  -2.319  -4.476 1.00 . A A . 115 LEU CD1  1 1 
       20 43920 1 1 115 LEU CD2  C   1.273  -1.991  -2.854 1.00 . A A . 115 LEU CD2  1 1 
       20 43921 1 1 115 LEU CG   C   0.469  -3.011  -3.646 1.00 . A A . 115 LEU CG   1 1 
       20 43922 1 1 115 LEU H    H  -0.417  -6.111  -1.271 1.00 . A A . 115 LEU H    1 1 
       20 43923 1 1 115 LEU HA   H  -1.255  -5.484  -3.849 1.00 . A A . 115 LEU HA   1 1 
       20 43924 1 1 115 LEU HB2  H  -1.135  -3.676  -2.421 1.00 . A A . 115 LEU HB2  1 1 
       20 43925 1 1 115 LEU HB3  H   0.465  -4.118  -1.831 1.00 . A A . 115 LEU HB3  1 1 
       20 43926 1 1 115 LEU HD11 H  -0.687  -1.289  -4.168 1.00 . A A . 115 LEU HD11 1 1 
       20 43927 1 1 115 LEU HD12 H  -1.550  -2.818  -4.328 1.00 . A A . 115 LEU HD12 1 1 
       20 43928 1 1 115 LEU HD13 H  -0.332  -2.363  -5.520 1.00 . A A . 115 LEU HD13 1 1 
       20 43929 1 1 115 LEU HD21 H   2.177  -1.749  -3.393 1.00 . A A . 115 LEU HD21 1 1 
       20 43930 1 1 115 LEU HD22 H   1.530  -2.405  -1.889 1.00 . A A . 115 LEU HD22 1 1 
       20 43931 1 1 115 LEU HD23 H   0.685  -1.096  -2.717 1.00 . A A . 115 LEU HD23 1 1 
       20 43932 1 1 115 LEU HG   H   1.142  -3.515  -4.325 1.00 . A A . 115 LEU HG   1 1 
       20 43933 1 1 115 LEU N    N  -0.445  -6.423  -2.199 1.00 . A A . 115 LEU N    1 1 
       20 43934 1 1 115 LEU O    O   0.756  -5.572  -5.414 1.00 . A A . 115 LEU O    1 1 
       20 43935 1 1 116 ALA C    C   2.766  -7.813  -5.374 1.00 . A A . 116 ALA C    1 1 
       20 43936 1 1 116 ALA CA   C   3.080  -6.685  -4.396 1.00 . A A . 116 ALA CA   1 1 
       20 43937 1 1 116 ALA CB   C   4.214  -7.090  -3.467 1.00 . A A . 116 ALA CB   1 1 
       20 43938 1 1 116 ALA H    H   1.898  -6.461  -2.656 1.00 . A A . 116 ALA H    1 1 
       20 43939 1 1 116 ALA HA   H   3.399  -5.818  -4.957 1.00 . A A . 116 ALA HA   1 1 
       20 43940 1 1 116 ALA HB1  H   3.807  -7.369  -2.506 1.00 . A A . 116 ALA HB1  1 1 
       20 43941 1 1 116 ALA HB2  H   4.745  -7.929  -3.890 1.00 . A A . 116 ALA HB2  1 1 
       20 43942 1 1 116 ALA HB3  H   4.892  -6.259  -3.344 1.00 . A A . 116 ALA HB3  1 1 
       20 43943 1 1 116 ALA N    N   1.900  -6.315  -3.625 1.00 . A A . 116 ALA N    1 1 
       20 43944 1 1 116 ALA O    O   2.976  -7.682  -6.578 1.00 . A A . 116 ALA O    1 1 
       20 43945 1 1 117 GLY C    C   1.136  -9.660  -6.912 1.00 . A A . 117 GLY C    1 1 
       20 43946 1 1 117 GLY CA   C   1.928 -10.061  -5.683 1.00 . A A . 117 GLY CA   1 1 
       20 43947 1 1 117 GLY H    H   2.115  -8.973  -3.876 1.00 . A A . 117 GLY H    1 1 
       20 43948 1 1 117 GLY HA2  H   2.841 -10.544  -5.998 1.00 . A A . 117 GLY HA2  1 1 
       20 43949 1 1 117 GLY HA3  H   1.343 -10.761  -5.104 1.00 . A A . 117 GLY HA3  1 1 
       20 43950 1 1 117 GLY N    N   2.262  -8.925  -4.844 1.00 . A A . 117 GLY N    1 1 
       20 43951 1 1 117 GLY O    O   1.329 -10.217  -7.993 1.00 . A A . 117 GLY O    1 1 
       20 43952 1 1 118 LYS C    C   0.233  -7.362  -8.813 1.00 . A A . 118 LYS C    1 1 
       20 43953 1 1 118 LYS CA   C  -0.585  -8.219  -7.852 1.00 . A A . 118 LYS CA   1 1 
       20 43954 1 1 118 LYS CB   C  -1.773  -7.413  -7.319 1.00 . A A . 118 LYS CB   1 1 
       20 43955 1 1 118 LYS CD   C  -3.807  -6.049  -7.876 1.00 . A A . 118 LYS CD   1 1 
       20 43956 1 1 118 LYS CE   C  -5.050  -6.725  -7.318 1.00 . A A . 118 LYS CE   1 1 
       20 43957 1 1 118 LYS CG   C  -2.800  -7.067  -8.383 1.00 . A A . 118 LYS CG   1 1 
       20 43958 1 1 118 LYS H    H   0.131  -8.288  -5.862 1.00 . A A . 118 LYS H    1 1 
       20 43959 1 1 118 LYS HA   H  -0.956  -9.082  -8.384 1.00 . A A . 118 LYS HA   1 1 
       20 43960 1 1 118 LYS HB2  H  -2.263  -7.986  -6.547 1.00 . A A . 118 LYS HB2  1 1 
       20 43961 1 1 118 LYS HB3  H  -1.403  -6.491  -6.892 1.00 . A A . 118 LYS HB3  1 1 
       20 43962 1 1 118 LYS HD2  H  -3.350  -5.461  -7.095 1.00 . A A . 118 LYS HD2  1 1 
       20 43963 1 1 118 LYS HD3  H  -4.096  -5.403  -8.693 1.00 . A A . 118 LYS HD3  1 1 
       20 43964 1 1 118 LYS HE2  H  -5.773  -5.966  -7.062 1.00 . A A . 118 LYS HE2  1 1 
       20 43965 1 1 118 LYS HE3  H  -5.462  -7.373  -8.076 1.00 . A A . 118 LYS HE3  1 1 
       20 43966 1 1 118 LYS HG2  H  -2.291  -6.657  -9.243 1.00 . A A . 118 LYS HG2  1 1 
       20 43967 1 1 118 LYS HG3  H  -3.325  -7.967  -8.670 1.00 . A A . 118 LYS HG3  1 1 
       20 43968 1 1 118 LYS HZ1  H  -4.107  -8.318  -6.349 1.00 . A A . 118 LYS HZ1  1 1 
       20 43969 1 1 118 LYS HZ2  H  -5.621  -7.925  -5.706 1.00 . A A . 118 LYS HZ2  1 1 
       20 43970 1 1 118 LYS HZ3  H  -4.284  -6.938  -5.386 1.00 . A A . 118 LYS HZ3  1 1 
       20 43971 1 1 118 LYS N    N   0.240  -8.694  -6.748 1.00 . A A . 118 LYS N    1 1 
       20 43972 1 1 118 LYS NZ   N  -4.744  -7.533  -6.104 1.00 . A A . 118 LYS NZ   1 1 
       20 43973 1 1 118 LYS O    O   0.095  -7.476 -10.032 1.00 . A A . 118 LYS O    1 1 
       20 43974 1 1 119 ALA C    C   2.863  -6.447  -9.959 1.00 . A A . 119 ALA C    1 1 
       20 43975 1 1 119 ALA CA   C   1.928  -5.636  -9.067 1.00 . A A . 119 ALA CA   1 1 
       20 43976 1 1 119 ALA CB   C   2.729  -4.699  -8.174 1.00 . A A . 119 ALA CB   1 1 
       20 43977 1 1 119 ALA H    H   1.151  -6.463  -7.282 1.00 . A A . 119 ALA H    1 1 
       20 43978 1 1 119 ALA HA   H   1.284  -5.034  -9.692 1.00 . A A . 119 ALA HA   1 1 
       20 43979 1 1 119 ALA HB1  H   3.759  -4.686  -8.500 1.00 . A A . 119 ALA HB1  1 1 
       20 43980 1 1 119 ALA HB2  H   2.319  -3.703  -8.237 1.00 . A A . 119 ALA HB2  1 1 
       20 43981 1 1 119 ALA HB3  H   2.679  -5.046  -7.152 1.00 . A A . 119 ALA HB3  1 1 
       20 43982 1 1 119 ALA N    N   1.085  -6.507  -8.259 1.00 . A A . 119 ALA N    1 1 
       20 43983 1 1 119 ALA O    O   3.214  -6.019 -11.058 1.00 . A A . 119 ALA O    1 1 
       20 43984 1 1 120 LYS C    C   3.736  -8.564 -11.696 1.00 . A A . 120 LYS C    1 1 
       20 43985 1 1 120 LYS CA   C   4.154  -8.492 -10.231 1.00 . A A . 120 LYS CA   1 1 
       20 43986 1 1 120 LYS CB   C   4.162  -9.896  -9.621 1.00 . A A . 120 LYS CB   1 1 
       20 43987 1 1 120 LYS CD   C   5.601 -11.553  -8.400 1.00 . A A . 120 LYS CD   1 1 
       20 43988 1 1 120 LYS CE   C   4.581 -12.306  -7.560 1.00 . A A . 120 LYS CE   1 1 
       20 43989 1 1 120 LYS CG   C   5.224 -10.089  -8.553 1.00 . A A . 120 LYS CG   1 1 
       20 43990 1 1 120 LYS H    H   2.946  -7.905  -8.594 1.00 . A A . 120 LYS H    1 1 
       20 43991 1 1 120 LYS HA   H   5.149  -8.078 -10.172 1.00 . A A . 120 LYS HA   1 1 
       20 43992 1 1 120 LYS HB2  H   3.196 -10.088  -9.179 1.00 . A A . 120 LYS HB2  1 1 
       20 43993 1 1 120 LYS HB3  H   4.338 -10.615 -10.408 1.00 . A A . 120 LYS HB3  1 1 
       20 43994 1 1 120 LYS HD2  H   5.650 -12.007  -9.378 1.00 . A A . 120 LYS HD2  1 1 
       20 43995 1 1 120 LYS HD3  H   6.568 -11.619  -7.921 1.00 . A A . 120 LYS HD3  1 1 
       20 43996 1 1 120 LYS HE2  H   4.420 -11.764  -6.641 1.00 . A A . 120 LYS HE2  1 1 
       20 43997 1 1 120 LYS HE3  H   3.653 -12.364  -8.110 1.00 . A A . 120 LYS HE3  1 1 
       20 43998 1 1 120 LYS HG2  H   6.105  -9.528  -8.828 1.00 . A A . 120 LYS HG2  1 1 
       20 43999 1 1 120 LYS HG3  H   4.843  -9.725  -7.609 1.00 . A A . 120 LYS HG3  1 1 
       20 44000 1 1 120 LYS HZ1  H   5.893 -13.916  -7.785 1.00 . A A . 120 LYS HZ1  1 1 
       20 44001 1 1 120 LYS HZ2  H   4.295 -14.373  -7.470 1.00 . A A . 120 LYS HZ2  1 1 
       20 44002 1 1 120 LYS HZ3  H   5.260 -13.761  -6.222 1.00 . A A . 120 LYS HZ3  1 1 
       20 44003 1 1 120 LYS N    N   3.261  -7.620  -9.477 1.00 . A A . 120 LYS N    1 1 
       20 44004 1 1 120 LYS NZ   N   5.039 -13.686  -7.236 1.00 . A A . 120 LYS NZ   1 1 
       20 44005 1 1 120 LYS O    O   4.579  -8.657 -12.589 1.00 . A A . 120 LYS O    1 1 
       20 44006 1 1 121 THR C    C   2.766  -7.779 -14.258 1.00 . A A . 121 THR C    1 1 
       20 44007 1 1 121 THR CA   C   1.901  -8.581 -13.293 1.00 . A A . 121 THR CA   1 1 
       20 44008 1 1 121 THR CB   C   0.456  -8.051 -13.357 1.00 . A A . 121 THR CB   1 1 
       20 44009 1 1 121 THR CG2  C   0.411  -6.564 -13.041 1.00 . A A . 121 THR CG2  1 1 
       20 44010 1 1 121 THR H    H   1.808  -8.447 -11.183 1.00 . A A . 121 THR H    1 1 
       20 44011 1 1 121 THR HA   H   1.895  -9.616 -13.604 1.00 . A A . 121 THR HA   1 1 
       20 44012 1 1 121 THR HB   H  -0.138  -8.577 -12.622 1.00 . A A . 121 THR HB   1 1 
       20 44013 1 1 121 THR HG1  H   0.583  -8.149 -15.322 1.00 . A A . 121 THR HG1  1 1 
       20 44014 1 1 121 THR HG21 H  -0.201  -6.399 -12.166 1.00 . A A . 121 THR HG21 1 1 
       20 44015 1 1 121 THR HG22 H  -0.012  -6.030 -13.880 1.00 . A A . 121 THR HG22 1 1 
       20 44016 1 1 121 THR HG23 H   1.411  -6.205 -12.853 1.00 . A A . 121 THR HG23 1 1 
       20 44017 1 1 121 THR N    N   2.429  -8.520 -11.937 1.00 . A A . 121 THR N    1 1 
       20 44018 1 1 121 THR O    O   2.845  -8.092 -15.446 1.00 . A A . 121 THR O    1 1 
       20 44019 1 1 121 THR OG1  O  -0.096  -8.284 -14.658 1.00 . A A . 121 THR OG1  1 1 
       20 44020 1 1 122 LYS C    C   5.242  -6.739 -15.385 1.00 . A A . 122 LYS C    1 1 
       20 44021 1 1 122 LYS CA   C   4.280  -5.896 -14.554 1.00 . A A . 122 LYS CA   1 1 
       20 44022 1 1 122 LYS CB   C   5.068  -4.931 -13.665 1.00 . A A . 122 LYS CB   1 1 
       20 44023 1 1 122 LYS CD   C   3.206  -3.752 -12.460 1.00 . A A . 122 LYS CD   1 1 
       20 44024 1 1 122 LYS CE   C   2.312  -2.521 -12.468 1.00 . A A . 122 LYS CE   1 1 
       20 44025 1 1 122 LYS CG   C   4.363  -3.605 -13.433 1.00 . A A . 122 LYS CG   1 1 
       20 44026 1 1 122 LYS H    H   3.314  -6.543 -12.785 1.00 . A A . 122 LYS H    1 1 
       20 44027 1 1 122 LYS HA   H   3.651  -5.325 -15.221 1.00 . A A . 122 LYS HA   1 1 
       20 44028 1 1 122 LYS HB2  H   5.235  -5.399 -12.706 1.00 . A A . 122 LYS HB2  1 1 
       20 44029 1 1 122 LYS HB3  H   6.022  -4.730 -14.130 1.00 . A A . 122 LYS HB3  1 1 
       20 44030 1 1 122 LYS HD2  H   2.618  -4.612 -12.741 1.00 . A A . 122 LYS HD2  1 1 
       20 44031 1 1 122 LYS HD3  H   3.600  -3.893 -11.463 1.00 . A A . 122 LYS HD3  1 1 
       20 44032 1 1 122 LYS HE2  H   1.613  -2.595 -11.649 1.00 . A A . 122 LYS HE2  1 1 
       20 44033 1 1 122 LYS HE3  H   2.928  -1.644 -12.337 1.00 . A A . 122 LYS HE3  1 1 
       20 44034 1 1 122 LYS HG2  H   5.072  -2.897 -13.029 1.00 . A A . 122 LYS HG2  1 1 
       20 44035 1 1 122 LYS HG3  H   3.985  -3.239 -14.377 1.00 . A A . 122 LYS HG3  1 1 
       20 44036 1 1 122 LYS HZ1  H   0.530  -2.420 -13.553 1.00 . A A . 122 LYS HZ1  1 1 
       20 44037 1 1 122 LYS HZ2  H   1.794  -3.181 -14.381 1.00 . A A . 122 LYS HZ2  1 1 
       20 44038 1 1 122 LYS HZ3  H   1.787  -1.498 -14.212 1.00 . A A . 122 LYS HZ3  1 1 
       20 44039 1 1 122 LYS N    N   3.417  -6.743 -13.740 1.00 . A A . 122 LYS N    1 1 
       20 44040 1 1 122 LYS NZ   N   1.553  -2.395 -13.743 1.00 . A A . 122 LYS NZ   1 1 
       20 44041 1 1 122 LYS O    O   5.427  -6.494 -16.576 1.00 . A A . 122 LYS O    1 1 
       20 44042 1 1 123 GLY C    C   6.591 -10.061 -15.099 1.00 . A A . 123 GLY C    1 1 
       20 44043 1 1 123 GLY CA   C   6.787  -8.598 -15.444 1.00 . A A . 123 GLY CA   1 1 
       20 44044 1 1 123 GLY H    H   5.666  -7.881 -13.797 1.00 . A A . 123 GLY H    1 1 
       20 44045 1 1 123 GLY HA2  H   6.656  -8.468 -16.508 1.00 . A A . 123 GLY HA2  1 1 
       20 44046 1 1 123 GLY HA3  H   7.793  -8.309 -15.178 1.00 . A A . 123 GLY HA3  1 1 
       20 44047 1 1 123 GLY N    N   5.853  -7.733 -14.747 1.00 . A A . 123 GLY N    1 1 
       20 44048 1 1 123 GLY O    O   7.492 -10.707 -14.563 1.00 . A A . 123 GLY O    1 1 
       20 44049 1 1 124 LEU C    C   6.336 -12.858 -15.269 1.00 . A A . 124 LEU C    1 1 
       20 44050 1 1 124 LEU CA   C   5.096 -11.982 -15.123 1.00 . A A . 124 LEU CA   1 1 
       20 44051 1 1 124 LEU CB   C   3.994 -12.478 -16.062 1.00 . A A . 124 LEU CB   1 1 
       20 44052 1 1 124 LEU CD1  C   2.915 -10.590 -17.308 1.00 . A A . 124 LEU CD1  1 1 
       20 44053 1 1 124 LEU CD2  C   1.508 -12.434 -16.374 1.00 . A A . 124 LEU CD2  1 1 
       20 44054 1 1 124 LEU CG   C   2.756 -11.589 -16.172 1.00 . A A . 124 LEU CG   1 1 
       20 44055 1 1 124 LEU H    H   4.730 -10.022 -15.831 1.00 . A A . 124 LEU H    1 1 
       20 44056 1 1 124 LEU HA   H   4.745 -12.043 -14.104 1.00 . A A . 124 LEU HA   1 1 
       20 44057 1 1 124 LEU HB2  H   4.420 -12.576 -17.048 1.00 . A A . 124 LEU HB2  1 1 
       20 44058 1 1 124 LEU HB3  H   3.675 -13.450 -15.711 1.00 . A A . 124 LEU HB3  1 1 
       20 44059 1 1 124 LEU HD11 H   2.344 -10.923 -18.162 1.00 . A A . 124 LEU HD11 1 1 
       20 44060 1 1 124 LEU HD12 H   3.958 -10.517 -17.580 1.00 . A A . 124 LEU HD12 1 1 
       20 44061 1 1 124 LEU HD13 H   2.558  -9.621 -16.989 1.00 . A A . 124 LEU HD13 1 1 
       20 44062 1 1 124 LEU HD21 H   1.792 -13.466 -16.515 1.00 . A A . 124 LEU HD21 1 1 
       20 44063 1 1 124 LEU HD22 H   0.973 -12.085 -17.245 1.00 . A A . 124 LEU HD22 1 1 
       20 44064 1 1 124 LEU HD23 H   0.872 -12.351 -15.504 1.00 . A A . 124 LEU HD23 1 1 
       20 44065 1 1 124 LEU HG   H   2.638 -11.030 -15.253 1.00 . A A . 124 LEU HG   1 1 
       20 44066 1 1 124 LEU N    N   5.409 -10.586 -15.405 1.00 . A A . 124 LEU N    1 1 
       20 44067 1 1 124 LEU O    O   7.043 -12.787 -16.274 1.00 . A A . 124 LEU O    1 1 
       20 44068 1 1 125 GLN C    C   7.330 -16.013 -13.974 1.00 . A A . 125 GLN C    1 1 
       20 44069 1 1 125 GLN CA   C   7.746 -14.577 -14.279 1.00 . A A . 125 GLN CA   1 1 
       20 44070 1 1 125 GLN CB   C   8.792 -14.111 -13.265 1.00 . A A . 125 GLN CB   1 1 
       20 44071 1 1 125 GLN CD   C  10.393 -12.244 -12.684 1.00 . A A . 125 GLN CD   1 1 
       20 44072 1 1 125 GLN CG   C   9.705 -13.016 -13.793 1.00 . A A . 125 GLN CG   1 1 
       20 44073 1 1 125 GLN H    H   5.991 -13.697 -13.488 1.00 . A A . 125 GLN H    1 1 
       20 44074 1 1 125 GLN HA   H   8.175 -14.543 -15.268 1.00 . A A . 125 GLN HA   1 1 
       20 44075 1 1 125 GLN HB2  H   8.285 -13.735 -12.389 1.00 . A A . 125 GLN HB2  1 1 
       20 44076 1 1 125 GLN HB3  H   9.404 -14.955 -12.983 1.00 . A A . 125 GLN HB3  1 1 
       20 44077 1 1 125 GLN HE21 H   9.664 -10.534 -13.390 1.00 . A A . 125 GLN HE21 1 1 
       20 44078 1 1 125 GLN HE22 H  10.652 -10.403 -11.979 1.00 . A A . 125 GLN HE22 1 1 
       20 44079 1 1 125 GLN HG2  H  10.461 -13.467 -14.419 1.00 . A A . 125 GLN HG2  1 1 
       20 44080 1 1 125 GLN HG3  H   9.117 -12.327 -14.381 1.00 . A A . 125 GLN HG3  1 1 
       20 44081 1 1 125 GLN N    N   6.592 -13.686 -14.260 1.00 . A A . 125 GLN N    1 1 
       20 44082 1 1 125 GLN NE2  N  10.219 -10.927 -12.685 1.00 . A A . 125 GLN NE2  1 1 
       20 44083 1 1 125 GLN O    O   6.780 -16.297 -12.909 1.00 . A A . 125 GLN O    1 1 
       20 44084 1 1 125 GLN OE1  O  11.071 -12.823 -11.837 1.00 . A A . 125 GLN OE1  1 1 
       20 44085 1 1 126 SER C    C   8.475 -19.207 -14.901 1.00 . A A . 126 SER C    1 1 
       20 44086 1 1 126 SER CA   C   7.245 -18.318 -14.747 1.00 . A A . 126 SER CA   1 1 
       20 44087 1 1 126 SER CB   C   6.179 -18.724 -15.767 1.00 . A A . 126 SER CB   1 1 
       20 44088 1 1 126 SER H    H   8.036 -16.624 -15.741 1.00 . A A . 126 SER H    1 1 
       20 44089 1 1 126 SER HA   H   6.846 -18.445 -13.752 1.00 . A A . 126 SER HA   1 1 
       20 44090 1 1 126 SER HB2  H   6.585 -18.635 -16.764 1.00 . A A . 126 SER HB2  1 1 
       20 44091 1 1 126 SER HB3  H   5.886 -19.749 -15.589 1.00 . A A . 126 SER HB3  1 1 
       20 44092 1 1 126 SER HG   H   4.389 -18.157 -16.326 1.00 . A A . 126 SER HG   1 1 
       20 44093 1 1 126 SER N    N   7.596 -16.913 -14.915 1.00 . A A . 126 SER N    1 1 
       20 44094 1 1 126 SER O    O   9.537 -18.749 -15.322 1.00 . A A . 126 SER O    1 1 
       20 44095 1 1 126 SER OG   O   5.033 -17.897 -15.664 1.00 . A A . 126 SER OG   1 1 
       20 44096 1 1 127 GLY C    C   9.116 -22.760 -14.034 1.00 . A A . 127 GLY C    1 1 
       20 44097 1 1 127 GLY CA   C   9.430 -21.416 -14.659 1.00 . A A . 127 GLY CA   1 1 
       20 44098 1 1 127 GLY H    H   7.455 -20.791 -14.225 1.00 . A A . 127 GLY H    1 1 
       20 44099 1 1 127 GLY HA2  H   9.665 -21.562 -15.704 1.00 . A A . 127 GLY HA2  1 1 
       20 44100 1 1 127 GLY HA3  H  10.291 -20.993 -14.163 1.00 . A A . 127 GLY HA3  1 1 
       20 44101 1 1 127 GLY N    N   8.324 -20.482 -14.554 1.00 . A A . 127 GLY N    1 1 
       20 44102 1 1 127 GLY O    O   8.977 -23.763 -14.736 1.00 . A A . 127 GLY O    1 1 
       20 44103 1 1 128 VAL C    C   7.393 -23.897 -11.220 1.00 . A A . 128 VAL C    1 1 
       20 44104 1 1 128 VAL CA   C   8.705 -24.014 -11.989 1.00 . A A . 128 VAL CA   1 1 
       20 44105 1 1 128 VAL CB   C   9.832 -24.378 -11.005 1.00 . A A . 128 VAL CB   1 1 
       20 44106 1 1 128 VAL CG1  C  10.006 -23.283  -9.964 1.00 . A A . 128 VAL CG1  1 1 
       20 44107 1 1 128 VAL CG2  C   9.549 -25.717 -10.341 1.00 . A A . 128 VAL CG2  1 1 
       20 44108 1 1 128 VAL H    H   9.125 -21.952 -12.205 1.00 . A A . 128 VAL H    1 1 
       20 44109 1 1 128 VAL HA   H   8.616 -24.812 -12.713 1.00 . A A . 128 VAL HA   1 1 
       20 44110 1 1 128 VAL HB   H  10.754 -24.464 -11.562 1.00 . A A . 128 VAL HB   1 1 
       20 44111 1 1 128 VAL HG11 H   9.085 -22.728  -9.869 1.00 . A A . 128 VAL HG11 1 1 
       20 44112 1 1 128 VAL HG12 H  10.260 -23.729  -9.012 1.00 . A A . 128 VAL HG12 1 1 
       20 44113 1 1 128 VAL HG13 H  10.798 -22.616 -10.271 1.00 . A A . 128 VAL HG13 1 1 
       20 44114 1 1 128 VAL HG21 H   9.789 -26.516 -11.028 1.00 . A A . 128 VAL HG21 1 1 
       20 44115 1 1 128 VAL HG22 H  10.155 -25.814  -9.452 1.00 . A A . 128 VAL HG22 1 1 
       20 44116 1 1 128 VAL HG23 H   8.505 -25.773 -10.073 1.00 . A A . 128 VAL HG23 1 1 
       20 44117 1 1 128 VAL N    N   9.005 -22.783 -12.710 1.00 . A A . 128 VAL N    1 1 
       20 44118 1 1 128 VAL O    O   7.053 -22.828 -10.713 1.00 . A A . 128 VAL O    1 1 
       20 44119 1 1 129 ASP C    C   4.818 -26.438 -10.376 1.00 . A A . 129 ASP C    1 1 
       20 44120 1 1 129 ASP CA   C   5.387 -25.024 -10.428 1.00 . A A . 129 ASP CA   1 1 
       20 44121 1 1 129 ASP CB   C   4.388 -24.082 -11.103 1.00 . A A . 129 ASP CB   1 1 
       20 44122 1 1 129 ASP CG   C   4.501 -24.105 -12.615 1.00 . A A . 129 ASP CG   1 1 
       20 44123 1 1 129 ASP H    H   6.986 -25.824 -11.562 1.00 . A A . 129 ASP H    1 1 
       20 44124 1 1 129 ASP HA   H   5.563 -24.682  -9.419 1.00 . A A . 129 ASP HA   1 1 
       20 44125 1 1 129 ASP HB2  H   3.385 -24.378 -10.832 1.00 . A A . 129 ASP HB2  1 1 
       20 44126 1 1 129 ASP HB3  H   4.566 -23.073 -10.761 1.00 . A A . 129 ASP HB3  1 1 
       20 44127 1 1 129 ASP N    N   6.662 -25.002 -11.137 1.00 . A A . 129 ASP N    1 1 
       20 44128 1 1 129 ASP O    O   5.163 -27.287 -11.199 1.00 . A A . 129 ASP O    1 1 
       20 44129 1 1 129 ASP OD1  O   3.962 -25.044 -13.237 1.00 . A A . 129 ASP OD1  1 1 
       20 44130 1 1 129 ASP OD2  O   5.129 -23.182 -13.175 1.00 . A A . 129 ASP OD2  1 1 
       20 44131 1 1 130 ILE C    C   2.043 -28.099 -10.059 1.00 . A A . 130 ILE C    1 1 
       20 44132 1 1 130 ILE CA   C   3.329 -27.995  -9.247 1.00 . A A . 130 ILE CA   1 1 
       20 44133 1 1 130 ILE CB   C   3.014 -28.294  -7.769 1.00 . A A . 130 ILE CB   1 1 
       20 44134 1 1 130 ILE CD1  C   4.722 -26.979  -6.416 1.00 . A A . 130 ILE CD1  1 1 
       20 44135 1 1 130 ILE CG1  C   4.305 -28.332  -6.948 1.00 . A A . 130 ILE CG1  1 1 
       20 44136 1 1 130 ILE CG2  C   2.261 -29.610  -7.644 1.00 . A A . 130 ILE CG2  1 1 
       20 44137 1 1 130 ILE H    H   3.710 -25.967  -8.780 1.00 . A A . 130 ILE H    1 1 
       20 44138 1 1 130 ILE HA   H   4.028 -28.737  -9.603 1.00 . A A . 130 ILE HA   1 1 
       20 44139 1 1 130 ILE HB   H   2.380 -27.507  -7.392 1.00 . A A . 130 ILE HB   1 1 
       20 44140 1 1 130 ILE HD11 H   4.007 -26.646  -5.678 1.00 . A A . 130 ILE HD11 1 1 
       20 44141 1 1 130 ILE HD12 H   5.700 -27.055  -5.963 1.00 . A A . 130 ILE HD12 1 1 
       20 44142 1 1 130 ILE HD13 H   4.756 -26.267  -7.228 1.00 . A A . 130 ILE HD13 1 1 
       20 44143 1 1 130 ILE HG12 H   4.169 -28.991  -6.106 1.00 . A A . 130 ILE HG12 1 1 
       20 44144 1 1 130 ILE HG13 H   5.106 -28.707  -7.568 1.00 . A A . 130 ILE HG13 1 1 
       20 44145 1 1 130 ILE HG21 H   2.502 -30.074  -6.698 1.00 . A A . 130 ILE HG21 1 1 
       20 44146 1 1 130 ILE HG22 H   1.200 -29.424  -7.692 1.00 . A A . 130 ILE HG22 1 1 
       20 44147 1 1 130 ILE HG23 H   2.549 -30.268  -8.450 1.00 . A A . 130 ILE HG23 1 1 
       20 44148 1 1 130 ILE N    N   3.945 -26.684  -9.405 1.00 . A A . 130 ILE N    1 1 
       20 44149 1 1 130 ILE O    O   1.898 -28.985 -10.901 1.00 . A A . 130 ILE O    1 1 
       20 44150 1 1 131 GLY C    C  -1.271 -26.549  -9.728 1.00 . A A . 131 GLY C    1 1 
       20 44151 1 1 131 GLY CA   C  -0.150 -27.192 -10.521 1.00 . A A . 131 GLY CA   1 1 
       20 44152 1 1 131 GLY H    H   1.281 -26.503  -9.121 1.00 . A A . 131 GLY H    1 1 
       20 44153 1 1 131 GLY HA2  H  -0.027 -26.656 -11.449 1.00 . A A . 131 GLY HA2  1 1 
       20 44154 1 1 131 GLY HA3  H  -0.422 -28.214 -10.741 1.00 . A A . 131 GLY HA3  1 1 
       20 44155 1 1 131 GLY N    N   1.111 -27.186  -9.803 1.00 . A A . 131 GLY N    1 1 
       20 44156 1 1 131 GLY O    O  -2.014 -27.232  -9.023 1.00 . A A . 131 GLY O    1 1 
       20 44157 1 1 132 VAL C    C  -3.520 -24.018 -10.082 1.00 . A A . 132 VAL C    1 1 
       20 44158 1 1 132 VAL CA   C  -2.431 -24.495  -9.129 1.00 . A A . 132 VAL CA   1 1 
       20 44159 1 1 132 VAL CB   C  -1.847 -23.279  -8.384 1.00 . A A . 132 VAL CB   1 1 
       20 44160 1 1 132 VAL CG1  C  -0.862 -23.728  -7.316 1.00 . A A . 132 VAL CG1  1 1 
       20 44161 1 1 132 VAL CG2  C  -1.183 -22.324  -9.365 1.00 . A A . 132 VAL CG2  1 1 
       20 44162 1 1 132 VAL H    H  -0.771 -24.741 -10.418 1.00 . A A . 132 VAL H    1 1 
       20 44163 1 1 132 VAL HA   H  -2.870 -25.159  -8.399 1.00 . A A . 132 VAL HA   1 1 
       20 44164 1 1 132 VAL HB   H  -2.658 -22.757  -7.898 1.00 . A A . 132 VAL HB   1 1 
       20 44165 1 1 132 VAL HG11 H  -0.336 -24.607  -7.659 1.00 . A A . 132 VAL HG11 1 1 
       20 44166 1 1 132 VAL HG12 H  -0.155 -22.937  -7.121 1.00 . A A . 132 VAL HG12 1 1 
       20 44167 1 1 132 VAL HG13 H  -1.399 -23.963  -6.408 1.00 . A A . 132 VAL HG13 1 1 
       20 44168 1 1 132 VAL HG21 H  -0.277 -21.931  -8.927 1.00 . A A . 132 VAL HG21 1 1 
       20 44169 1 1 132 VAL HG22 H  -0.943 -22.852 -10.276 1.00 . A A . 132 VAL HG22 1 1 
       20 44170 1 1 132 VAL HG23 H  -1.857 -21.511  -9.588 1.00 . A A . 132 VAL HG23 1 1 
       20 44171 1 1 132 VAL N    N  -1.394 -25.231  -9.841 1.00 . A A . 132 VAL N    1 1 
       20 44172 1 1 132 VAL O    O  -3.290 -23.145 -10.919 1.00 . A A . 132 VAL O    1 1 
       20 44173 1 1 133 LYS C    C  -7.105 -24.954 -10.361 1.00 . A A . 133 LYS C    1 1 
       20 44174 1 1 133 LYS CA   C  -5.837 -24.231 -10.800 1.00 . A A . 133 LYS CA   1 1 
       20 44175 1 1 133 LYS CB   C  -5.529 -24.561 -12.262 1.00 . A A . 133 LYS CB   1 1 
       20 44176 1 1 133 LYS CD   C  -4.401 -26.289 -13.696 1.00 . A A . 133 LYS CD   1 1 
       20 44177 1 1 133 LYS CE   C  -5.055 -25.911 -15.016 1.00 . A A . 133 LYS CE   1 1 
       20 44178 1 1 133 LYS CG   C  -5.336 -26.046 -12.523 1.00 . A A . 133 LYS CG   1 1 
       20 44179 1 1 133 LYS H    H  -4.831 -25.287  -9.266 1.00 . A A . 133 LYS H    1 1 
       20 44180 1 1 133 LYS HA   H  -5.992 -23.167 -10.705 1.00 . A A . 133 LYS HA   1 1 
       20 44181 1 1 133 LYS HB2  H  -6.346 -24.213 -12.878 1.00 . A A . 133 LYS HB2  1 1 
       20 44182 1 1 133 LYS HB3  H  -4.626 -24.046 -12.554 1.00 . A A . 133 LYS HB3  1 1 
       20 44183 1 1 133 LYS HD2  H  -3.510 -25.693 -13.565 1.00 . A A . 133 LYS HD2  1 1 
       20 44184 1 1 133 LYS HD3  H  -4.135 -27.336 -13.723 1.00 . A A . 133 LYS HD3  1 1 
       20 44185 1 1 133 LYS HE2  H  -4.602 -26.490 -15.806 1.00 . A A . 133 LYS HE2  1 1 
       20 44186 1 1 133 LYS HE3  H  -6.109 -26.141 -14.959 1.00 . A A . 133 LYS HE3  1 1 
       20 44187 1 1 133 LYS HG2  H  -4.914 -26.504 -11.641 1.00 . A A . 133 LYS HG2  1 1 
       20 44188 1 1 133 LYS HG3  H  -6.295 -26.492 -12.740 1.00 . A A . 133 LYS HG3  1 1 
       20 44189 1 1 133 LYS HZ1  H  -5.705 -24.120 -15.873 1.00 . A A . 133 LYS HZ1  1 1 
       20 44190 1 1 133 LYS HZ2  H  -4.024 -24.311 -15.876 1.00 . A A . 133 LYS HZ2  1 1 
       20 44191 1 1 133 LYS HZ3  H  -4.828 -23.916 -14.441 1.00 . A A . 133 LYS HZ3  1 1 
       20 44192 1 1 133 LYS N    N  -4.709 -24.597  -9.951 1.00 . A A . 133 LYS N    1 1 
       20 44193 1 1 133 LYS NZ   N  -4.891 -24.463 -15.323 1.00 . A A . 133 LYS NZ   1 1 
       20 44194 1 1 133 LYS O    O  -7.073 -26.139 -10.028 1.00 . A A . 133 LYS O    1 1 
       20 44195 1 1 134 TYR C    C -10.346 -25.160 -11.184 1.00 . A A . 134 TYR C    1 1 
       20 44196 1 1 134 TYR CA   C  -9.502 -24.807  -9.962 1.00 . A A . 134 TYR CA   1 1 
       20 44197 1 1 134 TYR CB   C -10.264 -23.831  -9.066 1.00 . A A . 134 TYR CB   1 1 
       20 44198 1 1 134 TYR CD1  C  -9.714 -24.717  -6.767 1.00 . A A . 134 TYR CD1  1 1 
       20 44199 1 1 134 TYR CD2  C  -9.042 -22.495  -7.306 1.00 . A A . 134 TYR CD2  1 1 
       20 44200 1 1 134 TYR CE1  C  -9.167 -24.583  -5.506 1.00 . A A . 134 TYR CE1  1 1 
       20 44201 1 1 134 TYR CE2  C  -8.491 -22.352  -6.048 1.00 . A A . 134 TYR CE2  1 1 
       20 44202 1 1 134 TYR CG   C  -9.663 -23.678  -7.687 1.00 . A A . 134 TYR CG   1 1 
       20 44203 1 1 134 TYR CZ   C  -8.557 -23.398  -5.151 1.00 . A A . 134 TYR CZ   1 1 
       20 44204 1 1 134 TYR H    H  -8.184 -23.294 -10.637 1.00 . A A . 134 TYR H    1 1 
       20 44205 1 1 134 TYR HA   H  -9.301 -25.710  -9.405 1.00 . A A . 134 TYR HA   1 1 
       20 44206 1 1 134 TYR HB2  H -10.274 -22.857  -9.533 1.00 . A A . 134 TYR HB2  1 1 
       20 44207 1 1 134 TYR HB3  H -11.281 -24.178  -8.949 1.00 . A A . 134 TYR HB3  1 1 
       20 44208 1 1 134 TYR HD1  H -10.192 -25.645  -7.049 1.00 . A A . 134 TYR HD1  1 1 
       20 44209 1 1 134 TYR HD2  H  -8.993 -21.677  -8.010 1.00 . A A . 134 TYR HD2  1 1 
       20 44210 1 1 134 TYR HE1  H  -9.217 -25.401  -4.804 1.00 . A A . 134 TYR HE1  1 1 
       20 44211 1 1 134 TYR HE2  H  -8.013 -21.424  -5.769 1.00 . A A . 134 TYR HE2  1 1 
       20 44212 1 1 134 TYR HH   H  -8.047 -24.101  -3.436 1.00 . A A . 134 TYR HH   1 1 
       20 44213 1 1 134 TYR N    N  -8.222 -24.235 -10.363 1.00 . A A . 134 TYR N    1 1 
       20 44214 1 1 134 TYR O    O -10.404 -24.402 -12.152 1.00 . A A . 134 TYR O    1 1 
       20 44215 1 1 134 TYR OH   O  -8.008 -23.260  -3.896 1.00 . A A . 134 TYR OH   1 1 
       20 44216 1 1 135 SER C    C -13.266 -27.030 -11.757 1.00 . A A . 135 SER C    1 1 
       20 44217 1 1 135 SER CA   C -11.838 -26.772 -12.231 1.00 . A A . 135 SER CA   1 1 
       20 44218 1 1 135 SER CB   C -11.257 -28.045 -12.851 1.00 . A A . 135 SER CB   1 1 
       20 44219 1 1 135 SER H    H -10.913 -26.877 -10.330 1.00 . A A . 135 SER H    1 1 
       20 44220 1 1 135 SER HA   H -11.855 -25.993 -12.979 1.00 . A A . 135 SER HA   1 1 
       20 44221 1 1 135 SER HB2  H -11.093 -28.777 -12.075 1.00 . A A . 135 SER HB2  1 1 
       20 44222 1 1 135 SER HB3  H -11.953 -28.439 -13.576 1.00 . A A . 135 SER HB3  1 1 
       20 44223 1 1 135 SER HG   H  -9.881 -26.832 -13.538 1.00 . A A . 135 SER HG   1 1 
       20 44224 1 1 135 SER N    N -11.000 -26.316 -11.129 1.00 . A A . 135 SER N    1 1 
       20 44225 1 1 135 SER O    O -13.492 -27.385 -10.601 1.00 . A A . 135 SER O    1 1 
       20 44226 1 1 135 SER OG   O -10.024 -27.780 -13.496 1.00 . A A . 135 SER OG   1 1 
       20 44227 1 1 136 GLU C    C -16.064 -28.479 -12.691 1.00 . A A . 136 GLU C    1 1 
       20 44228 1 1 136 GLU CA   C -15.630 -27.060 -12.332 1.00 . A A . 136 GLU CA   1 1 
       20 44229 1 1 136 GLU CB   C -16.506 -26.045 -13.069 1.00 . A A . 136 GLU CB   1 1 
       20 44230 1 1 136 GLU CD   C -17.484 -25.286 -15.271 1.00 . A A . 136 GLU CD   1 1 
       20 44231 1 1 136 GLU CG   C -16.587 -26.285 -14.568 1.00 . A A . 136 GLU CG   1 1 
       20 44232 1 1 136 GLU H    H -13.981 -26.563 -13.565 1.00 . A A . 136 GLU H    1 1 
       20 44233 1 1 136 GLU HA   H -15.748 -26.918 -11.269 1.00 . A A . 136 GLU HA   1 1 
       20 44234 1 1 136 GLU HB2  H -17.506 -26.089 -12.664 1.00 . A A . 136 GLU HB2  1 1 
       20 44235 1 1 136 GLU HB3  H -16.105 -25.055 -12.906 1.00 . A A . 136 GLU HB3  1 1 
       20 44236 1 1 136 GLU HG2  H -15.595 -26.210 -14.986 1.00 . A A . 136 GLU HG2  1 1 
       20 44237 1 1 136 GLU HG3  H -16.974 -27.279 -14.740 1.00 . A A . 136 GLU HG3  1 1 
       20 44238 1 1 136 GLU N    N -14.224 -26.848 -12.659 1.00 . A A . 136 GLU N    1 1 
       20 44239 1 1 136 GLU O    O -15.387 -29.174 -13.450 1.00 . A A . 136 GLU O    1 1 
       20 44240 1 1 136 GLU OE1  O -17.715 -24.196 -14.706 1.00 . A A . 136 GLU OE1  1 1 
       20 44241 1 1 136 GLU OE2  O -17.958 -25.593 -16.385 1.00 . A A . 136 GLU OE2  1 1 
       20 44242 1 1 137 LYS C    C -19.248 -30.227 -12.406 1.00 . A A . 137 LYS C    1 1 
       20 44243 1 1 137 LYS CA   C -17.723 -30.236 -12.401 1.00 . A A . 137 LYS CA   1 1 
       20 44244 1 1 137 LYS CB   C -17.213 -31.222 -11.348 1.00 . A A . 137 LYS CB   1 1 
       20 44245 1 1 137 LYS CD   C -15.660 -32.741 -12.611 1.00 . A A . 137 LYS CD   1 1 
       20 44246 1 1 137 LYS CE   C -15.965 -34.110 -12.023 1.00 . A A . 137 LYS CE   1 1 
       20 44247 1 1 137 LYS CG   C -15.770 -31.647 -11.561 1.00 . A A . 137 LYS CG   1 1 
       20 44248 1 1 137 LYS H    H -17.691 -28.300 -11.543 1.00 . A A . 137 LYS H    1 1 
       20 44249 1 1 137 LYS HA   H -17.373 -30.546 -13.373 1.00 . A A . 137 LYS HA   1 1 
       20 44250 1 1 137 LYS HB2  H -17.290 -30.763 -10.373 1.00 . A A . 137 LYS HB2  1 1 
       20 44251 1 1 137 LYS HB3  H -17.834 -32.107 -11.370 1.00 . A A . 137 LYS HB3  1 1 
       20 44252 1 1 137 LYS HD2  H -16.365 -32.538 -13.405 1.00 . A A . 137 LYS HD2  1 1 
       20 44253 1 1 137 LYS HD3  H -14.656 -32.745 -13.010 1.00 . A A . 137 LYS HD3  1 1 
       20 44254 1 1 137 LYS HE2  H -15.491 -34.186 -11.056 1.00 . A A . 137 LYS HE2  1 1 
       20 44255 1 1 137 LYS HE3  H -17.034 -34.209 -11.908 1.00 . A A . 137 LYS HE3  1 1 
       20 44256 1 1 137 LYS HG2  H -15.197 -30.792 -11.887 1.00 . A A . 137 LYS HG2  1 1 
       20 44257 1 1 137 LYS HG3  H -15.371 -32.016 -10.627 1.00 . A A . 137 LYS HG3  1 1 
       20 44258 1 1 137 LYS HZ1  H -15.707 -35.017 -13.887 1.00 . A A . 137 LYS HZ1  1 1 
       20 44259 1 1 137 LYS HZ2  H -15.902 -36.113 -12.613 1.00 . A A . 137 LYS HZ2  1 1 
       20 44260 1 1 137 LYS HZ3  H -14.433 -35.295 -12.808 1.00 . A A . 137 LYS HZ3  1 1 
       20 44261 1 1 137 LYS N    N -17.197 -28.901 -12.140 1.00 . A A . 137 LYS N    1 1 
       20 44262 1 1 137 LYS NZ   N -15.467 -35.211 -12.894 1.00 . A A . 137 LYS NZ   1 1 
       20 44263 1 1 137 LYS O    O -19.877 -29.552 -11.593 1.00 . A A . 137 LYS O    1 1 
       20 44264 1 1 138 GLN C    C -21.749 -32.511 -13.525 1.00 . A A . 138 GLN C    1 1 
       20 44265 1 1 138 GLN CA   C -21.288 -31.061 -13.440 1.00 . A A . 138 GLN CA   1 1 
       20 44266 1 1 138 GLN CB   C -21.769 -30.287 -14.668 1.00 . A A . 138 GLN CB   1 1 
       20 44267 1 1 138 GLN CD   C -22.945 -31.785 -16.328 1.00 . A A . 138 GLN CD   1 1 
       20 44268 1 1 138 GLN CG   C -21.658 -31.073 -15.964 1.00 . A A . 138 GLN CG   1 1 
       20 44269 1 1 138 GLN H    H -19.281 -31.497 -13.949 1.00 . A A . 138 GLN H    1 1 
       20 44270 1 1 138 GLN HA   H -21.713 -30.612 -12.554 1.00 . A A . 138 GLN HA   1 1 
       20 44271 1 1 138 GLN HB2  H -22.804 -30.016 -14.525 1.00 . A A . 138 GLN HB2  1 1 
       20 44272 1 1 138 GLN HB3  H -21.180 -29.387 -14.766 1.00 . A A . 138 GLN HB3  1 1 
       20 44273 1 1 138 GLN HE21 H -23.966 -30.089 -16.142 1.00 . A A . 138 GLN HE21 1 1 
       20 44274 1 1 138 GLN HE22 H -24.892 -31.478 -16.587 1.00 . A A . 138 GLN HE22 1 1 
       20 44275 1 1 138 GLN HG2  H -21.404 -30.391 -16.763 1.00 . A A . 138 GLN HG2  1 1 
       20 44276 1 1 138 GLN HG3  H -20.874 -31.808 -15.858 1.00 . A A . 138 GLN HG3  1 1 
       20 44277 1 1 138 GLN N    N -19.836 -30.982 -13.329 1.00 . A A . 138 GLN N    1 1 
       20 44278 1 1 138 GLN NE2  N -24.046 -31.043 -16.354 1.00 . A A . 138 GLN NE2  1 1 
       20 44279 1 1 138 GLN O    O -22.843 -32.797 -14.010 1.00 . A A . 138 GLN O    1 1 
       20 44280 1 1 138 GLN OE1  O -22.952 -32.990 -16.582 1.00 . A A . 138 GLN OE1  1 1 
       20 44281 1 1 139 GLU C    C -22.736 -35.065 -12.973 1.00 . A A . 139 GLU C    1 1 
       20 44282 1 1 139 GLU CA   C -21.229 -34.847 -13.075 1.00 . A A . 139 GLU CA   1 1 
       20 44283 1 1 139 GLU CB   C -20.518 -35.573 -11.932 1.00 . A A . 139 GLU CB   1 1 
       20 44284 1 1 139 GLU CD   C -21.069 -37.868 -12.834 1.00 . A A . 139 GLU CD   1 1 
       20 44285 1 1 139 GLU CG   C -21.097 -36.946 -11.631 1.00 . A A . 139 GLU CG   1 1 
       20 44286 1 1 139 GLU H    H -20.049 -33.135 -12.677 1.00 . A A . 139 GLU H    1 1 
       20 44287 1 1 139 GLU HA   H -20.883 -35.249 -14.016 1.00 . A A . 139 GLU HA   1 1 
       20 44288 1 1 139 GLU HB2  H -19.476 -35.693 -12.190 1.00 . A A . 139 GLU HB2  1 1 
       20 44289 1 1 139 GLU HB3  H -20.591 -34.971 -11.039 1.00 . A A . 139 GLU HB3  1 1 
       20 44290 1 1 139 GLU HG2  H -20.521 -37.398 -10.837 1.00 . A A . 139 GLU HG2  1 1 
       20 44291 1 1 139 GLU HG3  H -22.121 -36.827 -11.309 1.00 . A A . 139 GLU HG3  1 1 
       20 44292 1 1 139 GLU N    N -20.908 -33.425 -13.051 1.00 . A A . 139 GLU N    1 1 
       20 44293 1 1 139 GLU O    O -23.349 -35.666 -13.856 1.00 . A A . 139 GLU O    1 1 
       20 44294 1 1 139 GLU OE1  O -20.233 -37.644 -13.734 1.00 . A A . 139 GLU OE1  1 1 
       20 44295 1 1 139 GLU OE2  O -21.883 -38.814 -12.873 1.00 . A A . 139 GLU OE2  1 1 
       20 44296 1 1 140 ARG C    C -25.550 -34.154 -12.847 1.00 . A A . 140 ARG C    1 1 
       20 44297 1 1 140 ARG CA   C -24.761 -34.715 -11.668 1.00 . A A . 140 ARG CA   1 1 
       20 44298 1 1 140 ARG CB   C -25.174 -34.003 -10.378 1.00 . A A . 140 ARG CB   1 1 
       20 44299 1 1 140 ARG CD   C -25.818 -34.473  -7.996 1.00 . A A . 140 ARG CD   1 1 
       20 44300 1 1 140 ARG CG   C -24.842 -34.784  -9.118 1.00 . A A . 140 ARG CG   1 1 
       20 44301 1 1 140 ARG CZ   C -24.942 -32.499  -6.822 1.00 . A A . 140 ARG CZ   1 1 
       20 44302 1 1 140 ARG H    H -22.784 -34.104 -11.220 1.00 . A A . 140 ARG H    1 1 
       20 44303 1 1 140 ARG HA   H -24.979 -35.768 -11.572 1.00 . A A . 140 ARG HA   1 1 
       20 44304 1 1 140 ARG HB2  H -24.666 -33.051 -10.329 1.00 . A A . 140 ARG HB2  1 1 
       20 44305 1 1 140 ARG HB3  H -26.239 -33.833 -10.401 1.00 . A A . 140 ARG HB3  1 1 
       20 44306 1 1 140 ARG HD2  H -26.811 -34.757  -8.311 1.00 . A A . 140 ARG HD2  1 1 
       20 44307 1 1 140 ARG HD3  H -25.540 -35.047  -7.124 1.00 . A A . 140 ARG HD3  1 1 
       20 44308 1 1 140 ARG HE   H -26.510 -32.489  -8.053 1.00 . A A . 140 ARG HE   1 1 
       20 44309 1 1 140 ARG HG2  H -24.888 -35.841  -9.338 1.00 . A A . 140 ARG HG2  1 1 
       20 44310 1 1 140 ARG HG3  H -23.843 -34.525  -8.797 1.00 . A A . 140 ARG HG3  1 1 
       20 44311 1 1 140 ARG HH11 H -23.943 -34.217  -6.459 1.00 . A A . 140 ARG HH11 1 1 
       20 44312 1 1 140 ARG HH12 H -23.335 -32.818  -5.637 1.00 . A A . 140 ARG HH12 1 1 
       20 44313 1 1 140 ARG HH21 H -25.718 -30.640  -6.977 1.00 . A A . 140 ARG HH21 1 1 
       20 44314 1 1 140 ARG HH22 H -24.346 -30.784  -5.933 1.00 . A A . 140 ARG HH22 1 1 
       20 44315 1 1 140 ARG N    N -23.326 -34.573 -11.889 1.00 . A A . 140 ARG N    1 1 
       20 44316 1 1 140 ARG NE   N -25.819 -33.054  -7.649 1.00 . A A . 140 ARG NE   1 1 
       20 44317 1 1 140 ARG NH1  N -23.995 -33.240  -6.259 1.00 . A A . 140 ARG NH1  1 1 
       20 44318 1 1 140 ARG NH2  N -25.007 -31.201  -6.555 1.00 . A A . 140 ARG NH2  1 1 
       20 44319 1 1 140 ARG O    O -25.373 -32.998 -13.231 1.00 . A A . 140 ARG O    1 1 
       20 44320 1 1 141 SER C    C -28.330 -33.601 -14.117 1.00 . A A . 141 SER C    1 1 
       20 44321 1 1 141 SER CA   C -27.235 -34.568 -14.555 1.00 . A A . 141 SER CA   1 1 
       20 44322 1 1 141 SER CB   C -27.858 -35.790 -15.232 1.00 . A A . 141 SER CB   1 1 
       20 44323 1 1 141 SER H    H -26.516 -35.890 -13.064 1.00 . A A . 141 SER H    1 1 
       20 44324 1 1 141 SER HA   H -26.588 -34.067 -15.260 1.00 . A A . 141 SER HA   1 1 
       20 44325 1 1 141 SER HB2  H -28.058 -36.548 -14.490 1.00 . A A . 141 SER HB2  1 1 
       20 44326 1 1 141 SER HB3  H -28.783 -35.500 -15.709 1.00 . A A . 141 SER HB3  1 1 
       20 44327 1 1 141 SER HG   H -26.127 -36.496 -15.820 1.00 . A A . 141 SER HG   1 1 
       20 44328 1 1 141 SER N    N -26.421 -34.980 -13.417 1.00 . A A . 141 SER N    1 1 
       20 44329 1 1 141 SER O    O -28.554 -32.572 -14.752 1.00 . A A . 141 SER O    1 1 
       20 44330 1 1 141 SER OG   O -26.988 -36.329 -16.211 1.00 . A A . 141 SER OG   1 1 
       20 44331 1 1 142 GLY C    C -31.389 -33.833 -12.385 1.00 . A A . 142 GLY C    1 1 
       20 44332 1 1 142 GLY CA   C -30.074 -33.093 -12.522 1.00 . A A . 142 GLY CA   1 1 
       20 44333 1 1 142 GLY H    H -28.787 -34.774 -12.560 1.00 . A A . 142 GLY H    1 1 
       20 44334 1 1 142 GLY HA2  H -29.787 -32.711 -11.553 1.00 . A A . 142 GLY HA2  1 1 
       20 44335 1 1 142 GLY HA3  H -30.209 -32.263 -13.199 1.00 . A A . 142 GLY HA3  1 1 
       20 44336 1 1 142 GLY N    N -29.010 -33.941 -13.026 1.00 . A A . 142 GLY N    1 1 
       20 44337 1 1 142 GLY O    O -31.820 -34.550 -13.290 1.00 . A A . 142 GLY O    1 1 
       20 44338 1 1 143 PRO C    C -34.469 -33.747 -11.801 1.00 . A A . 143 PRO C    1 1 
       20 44339 1 1 143 PRO CA   C -33.336 -34.315 -10.953 1.00 . A A . 143 PRO CA   1 1 
       20 44340 1 1 143 PRO CB   C -33.572 -34.012  -9.471 1.00 . A A . 143 PRO CB   1 1 
       20 44341 1 1 143 PRO CD   C -31.599 -32.824 -10.110 1.00 . A A . 143 PRO CD   1 1 
       20 44342 1 1 143 PRO CG   C -32.804 -32.763  -9.212 1.00 . A A . 143 PRO CG   1 1 
       20 44343 1 1 143 PRO HA   H -33.279 -35.384 -11.099 1.00 . A A . 143 PRO HA   1 1 
       20 44344 1 1 143 PRO HB2  H -34.630 -33.870  -9.295 1.00 . A A . 143 PRO HB2  1 1 
       20 44345 1 1 143 PRO HB3  H -33.208 -34.832  -8.870 1.00 . A A . 143 PRO HB3  1 1 
       20 44346 1 1 143 PRO HD2  H -31.333 -31.836 -10.451 1.00 . A A . 143 PRO HD2  1 1 
       20 44347 1 1 143 PRO HD3  H -30.769 -33.285  -9.596 1.00 . A A . 143 PRO HD3  1 1 
       20 44348 1 1 143 PRO HG2  H -33.409 -31.903  -9.454 1.00 . A A . 143 PRO HG2  1 1 
       20 44349 1 1 143 PRO HG3  H -32.498 -32.729  -8.177 1.00 . A A . 143 PRO HG3  1 1 
       20 44350 1 1 143 PRO N    N -32.052 -33.664 -11.232 1.00 . A A . 143 PRO N    1 1 
       20 44351 1 1 143 PRO O    O -35.622 -34.158 -11.668 1.00 . A A . 143 PRO O    1 1 
       20 44352 1 1 144 SER C    C -35.185 -32.876 -14.891 1.00 . A A . 144 SER C    1 1 
       20 44353 1 1 144 SER CA   C -35.125 -32.174 -13.539 1.00 . A A . 144 SER CA   1 1 
       20 44354 1 1 144 SER CB   C -34.799 -30.692 -13.734 1.00 . A A . 144 SER CB   1 1 
       20 44355 1 1 144 SER H    H -33.198 -32.516 -12.730 1.00 . A A . 144 SER H    1 1 
       20 44356 1 1 144 SER HA   H -36.088 -32.261 -13.058 1.00 . A A . 144 SER HA   1 1 
       20 44357 1 1 144 SER HB2  H -34.358 -30.301 -12.830 1.00 . A A . 144 SER HB2  1 1 
       20 44358 1 1 144 SER HB3  H -34.099 -30.585 -14.551 1.00 . A A . 144 SER HB3  1 1 
       20 44359 1 1 144 SER HG   H -36.385 -29.666 -13.217 1.00 . A A . 144 SER HG   1 1 
       20 44360 1 1 144 SER N    N -34.134 -32.801 -12.671 1.00 . A A . 144 SER N    1 1 
       20 44361 1 1 144 SER O    O -34.415 -32.565 -15.800 1.00 . A A . 144 SER O    1 1 
       20 44362 1 1 144 SER OG   O -35.966 -29.948 -14.034 1.00 . A A . 144 SER OG   1 1 
       20 44363 1 1 145 SER C    C -37.373 -33.977 -17.117 1.00 . A A . 145 SER C    1 1 
       20 44364 1 1 145 SER CA   C -36.265 -34.577 -16.257 1.00 . A A . 145 SER CA   1 1 
       20 44365 1 1 145 SER CB   C -36.578 -36.044 -15.954 1.00 . A A . 145 SER CB   1 1 
       20 44366 1 1 145 SER H    H -36.691 -34.030 -14.256 1.00 . A A . 145 SER H    1 1 
       20 44367 1 1 145 SER HA   H -35.333 -34.522 -16.800 1.00 . A A . 145 SER HA   1 1 
       20 44368 1 1 145 SER HB2  H -37.471 -36.102 -15.352 1.00 . A A . 145 SER HB2  1 1 
       20 44369 1 1 145 SER HB3  H -36.733 -36.575 -16.882 1.00 . A A . 145 SER HB3  1 1 
       20 44370 1 1 145 SER HG   H -34.769 -36.787 -15.843 1.00 . A A . 145 SER HG   1 1 
       20 44371 1 1 145 SER N    N -36.106 -33.827 -15.017 1.00 . A A . 145 SER N    1 1 
       20 44372 1 1 145 SER O    O -38.178 -34.698 -17.704 1.00 . A A . 145 SER O    1 1 
       20 44373 1 1 145 SER OG   O -35.512 -36.658 -15.250 1.00 . A A . 145 SER OG   1 1 
       20 44374 1 1 146 GLY C    C -38.674 -32.660 -19.302 1.00 . A A . 146 GLY C    1 1 
       20 44375 1 1 146 GLY CA   C -38.419 -31.974 -17.975 1.00 . A A . 146 GLY CA   1 1 
       20 44376 1 1 146 GLY H    H -36.739 -32.125 -16.697 1.00 . A A . 146 GLY H    1 1 
       20 44377 1 1 146 GLY HA2  H -39.340 -31.946 -17.413 1.00 . A A . 146 GLY HA2  1 1 
       20 44378 1 1 146 GLY HA3  H -38.095 -30.961 -18.165 1.00 . A A . 146 GLY HA3  1 1 
       20 44379 1 1 146 GLY N    N -37.407 -32.650 -17.186 1.00 . A A . 146 GLY N    1 1 
       20 44380 1 1 146 GLY O    O -39.639 -32.343 -19.998 1.00 . A A . 146 GLY O    1 1 
    stop_

save_

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